CAS RN: 7226-14-4
CAS Name: chlorocopper(1+); 2-[methoxy-bis(2-piperidin-1-idyl)methyl]-6-[methoxy-(2-piperidin-1-idyl)-(2-pyridinyl)methyl]-2H-pyridin-1-ide
OPENEYE Name: chlorocopper(1+); 2-[methoxy-di(piperidin-1-id-2-yl)methyl]-6-[methoxy-piperidin-1-id-2-yl-(2-pyridyl)methyl]-2H-pyridin-1-ide
IUPAC Name: chlorocopper(1+); 2-[methoxy-di(piperidin-1-id-2-yl)methyl]-6-(methoxy-piperidin-1-id-2-yl-pyridin-2-ylmethyl)-2H-pyridin-1-ide
SYSTEMATIC NAME: chloranylcopper(1+); 2-[methoxy-di(piperidin-1-id-2-yl)methyl]-6-(methoxy-piperidin-1-id-2-yl-pyridin-2-yl-methyl)-2H-pyridin-1-ide
MOLECULAR FORMULA: C29H41ClCuN5O2-3
MOLECULAR WEIGHT: 590.66714
SMILES: COC(C1CCCC[N-]1)(C2CCCC[N-]2)C3C=CC=C([N-]3)C(C4CCCC[N-]4)(C5=CC=CC=N5)OC.Cl[Cu+]
Structure:
CAS RN: 7226-09-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H24Br2O7
MOLECULAR WEIGHT: 548.21906
SMILES: CC(=O)OC1C=CC23C4CCC5(CC4(CC5(CBr)Br)C(C2C1(C(=O)O3)C)C(=O)O)O
Structure:
CAS RN: 7226-08-6
CAS Name: lithium 2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene
OPENEYE Name: lithium 2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene
IUPAC Name: lithium 2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene
SYSTEMATIC NAME: lithium 2,6,10-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene
MOLECULAR FORMULA: C24H32LiO6+
MOLECULAR WEIGHT: 423.44828
SMILES: [Li+].C1COCCCOC2=CC=CC=C2OC1.C1COCCCOC2=CC=CC=C2OC1
Structure:
CAS RN: 7226-05-3
CAS Name: 2,6-ditert-butyl-4-thiabicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaene
OPENEYE Name: 2,6-ditert-butyl-4-thiabicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaene
IUPAC Name: 2,6-ditert-butyl-4-thiabicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaene
SYSTEMATIC NAME: 2,6-ditert-butyl-4-thiabicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaene
MOLECULAR FORMULA: C19H26S
MOLECULAR WEIGHT: 286.47474
SMILES: CC(C)(C)C1=CSC=C(C2=CC=CC=C1C2)C(C)(C)C
Structure:
CAS RN: 7225-97-0
CAS Name: copper; [5-(dihydroxymethyl)-2-thiolanyl]methanediol; 3,5-dimethyl-1,3,5-oxadiazinane; trihydrate
OPENEYE Name: copper; [5-(dihydroxymethyl)tetrahydrothiophen-2-yl]methanediol; 3,5-dimethyl-1,3,5-oxadiazinane; trihydrate
IUPAC Name: copper; [5-(dihydroxymethyl)thiolan-2-yl]methanediol; 3,5-dimethyl-1,3,5-oxadiazinane; trihydrate
SYSTEMATIC NAME: [5-[bis(oxidanyl)methyl]thiolan-2-yl]methanediol; copper; 3,5-dimethyl-1,3,5-oxadiazinane; trihydrate
MOLECULAR FORMULA: C11H30Cu4N2O8S
MOLECULAR WEIGHT: 604.6135
SMILES: CN1CN(COC1)C.C1CC(SC1C(O)O)C(O)O.O.O.O.[Cu].[Cu].[Cu].[Cu]
Structure:
CAS RN: 7225-95-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H28N4O4
MOLECULAR WEIGHT: 532.58912
SMILES: C1C2=CC=C(CNC(=O)C3=CC(=CC=C3)C(=O)NCC4=CC=C(CNC(=O)C5=CC=CC(=C5)C(=O)N1)C=C4)C=C2
Structure:
CAS RN: 7225-92-5
CAS Name: 8-phenylspiro[2.5]oct-7-ene-4,5-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 8-phenylspiro[2.5]oct-7-ene-4,5-dicarboxylate
IUPAC Name: dimethyl 8-phenylspiro[2.5]oct-7-ene-4,5-dicarboxylate
SYSTEMATIC NAME: dimethyl 8-phenylspiro[2.5]oct-7-ene-4,5-dicarboxylate
MOLECULAR FORMULA: C18H20O4
MOLECULAR WEIGHT: 300.349
SMILES: COC(=O)C1CC=C(C2(C1C(=O)OC)CC2)C3=CC=CC=C3
Structure:
CAS RN: 7225-89-0
CAS Name: 5-(4-bromophenyl)-2-phenyl-1,5,6,10b-tetrahydropyrazolo[1,5-c]quinazoline
OPENEYE Name: 5-(4-bromophenyl)-2-phenyl-1,5,6,10b-tetrahydropyrazolo[1,5-c]quinazoline
IUPAC Name: 5-(4-bromophenyl)-2-phenyl-1,5,6,10b-tetrahydropyrazolo[1,5-c]quinazoline
SYSTEMATIC NAME: 5-(4-bromophenyl)-2-phenyl-1,5,6,10b-tetrahydropyrazolo[1,5-c]quinazoline
MOLECULAR FORMULA: C22H18BrN3
MOLECULAR WEIGHT: 404.30242
SMILES: C1C2C3=CC=CC=C3NC(N2N=C1C4=CC=CC=C4)C5=CC=C(C=C5)Br
Structure:
CAS RN: 7225-88-9
CAS Name: 5-(4-methylphenyl)-2-phenyl-1,5,6,10b-tetrahydropyrazolo[1,5-c]quinazoline
OPENEYE Name: 2-phenyl-5-(p-tolyl)-1,5,6,10b-tetrahydropyrazolo[1,5-c]quinazoline
IUPAC Name: 5-(4-methylphenyl)-2-phenyl-1,5,6,10b-tetrahydropyrazolo[1,5-c]quinazoline
SYSTEMATIC NAME: 5-(4-methylphenyl)-2-phenyl-1,5,6,10b-tetrahydropyrazolo[1,5-c]quinazoline
MOLECULAR FORMULA: C23H21N3
MOLECULAR WEIGHT: 339.43294
SMILES: CC1=CC=C(C=C1)C2NC3=CC=CC=C3C4N2N=C(C4)C5=CC=CC=C5
Structure:
CAS RN: 7225-87-8
CAS Name: 4-[(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphorinan-2-yl)oxy]-6-methyl-2-(methylthio)pyrimidine
OPENEYE Name: 4-[(5,5-dimethyl-2-thioxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]-6-methyl-2-methylsulfanyl-pyrimidine
IUPAC Name: 4-[(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]-6-methyl-2-methylsulfanylpyrimidine
SYSTEMATIC NAME: 4-[(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]-6-methyl-2-methylsulfanyl-pyrimidine
MOLECULAR FORMULA: C11H17N2O3PS2
MOLECULAR WEIGHT: 320.368041
SMILES: CC1=CC(=NC(=N1)SC)OP2(=S)OCC(CO2)(C)C
Structure:
CAS RN: 7225-86-7
CAS Name: 2-(4a,8-dimethyl-7-oxo-1,2,3,4,5,6-hexahydronaphthalen-2-yl)propanoic acid
OPENEYE Name: 2-(4a,8-dimethyl-7-oxo-1,2,3,4,5,6-hexahydronaphthalen-2-yl)propanoic acid
IUPAC Name: 2-(4a,8-dimethyl-7-oxo-1,2,3,4,5,6-hexahydronaphthalen-2-yl)propanoic acid
SYSTEMATIC NAME: 2-(4a,8-dimethyl-7-oxidanylidene-1,2,3,4,5,6-hexahydronaphthalen-2-yl)propanoic acid
MOLECULAR FORMULA: C15H22O3
MOLECULAR WEIGHT: 250.33338
SMILES: CC1=C2CC(CCC2(CCC1=O)C)C(C)C(=O)O
Structure:
CAS RN: 7225-84-5
CAS Name: dicopper; copper; [4-(dihydroxymethyl)cyclohexyl]methanediol; N-(2-piperidin-1-idyl)-2-piperidin-1-idamine; N-(2-piperidin-1-idyl)-2H-pyridin-1-id-6-amine; dihydrate
OPENEYE Name: dicopper; copper; [4-(dihydroxymethyl)cyclohexyl]methanediol; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine; dihydrate
IUPAC Name: dicopper; copper; [4-(dihydroxymethyl)cyclohexyl]methanediol; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine; dihydrate
SYSTEMATIC NAME: dicopper; [4-[bis(oxidanyl)methyl]cyclohexyl]methanediol; copper; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine; dihydrate
MOLECULAR FORMULA: C36H70Cu3N6O10
MOLECULAR WEIGHT: 937.6132
SMILES: C1CC[N-]C(C1)NC2CCCC[N-]2.C1CC[N-]C(C1)NC2=CC=CC[N-]2.C1CC(CCC1C(O)O)C(O)O.C1CC(CCC1C(O)O)C(O)O.O.O.[Cu].[Cu+2].[Cu+2]
Structure:
CAS RN: 7225-79-8
CAS Name: [1-boranuidacyclohex-4-en-1-yl(cyclohexyl)amino]-tricyclohexylphosphonium
OPENEYE Name: [1-boranuidacyclohex-4-en-1-yl(cyclohexyl)amino]-tricyclohexyl-phosphonium
IUPAC Name: [1-boranuidacyclohex-4-en-1-yl(cyclohexyl)amino]-tricyclohexylphosphanium
SYSTEMATIC NAME: [1-boranuidacyclohex-4-en-1-yl(cyclohexyl)amino]-tricyclohexyl-phosphanium
MOLECULAR FORMULA: C29H53BNP
MOLECULAR WEIGHT: 457.522581
SMILES: [BH-]1(CCC=CC1)N(C2CCCCC2)[P+](C3CCCCC3)(C4CCCCC4)C5CCCCC5
Structure:
CAS RN: 7225-74-3
CAS Name: N-(2,5-dimethyl-4H-1,3-dioxin-4-yl)-4-nitrobenzenesulfonamide
OPENEYE Name: N-(2,5-dimethyl-4H-1,3-dioxin-4-yl)-4-nitro-benzenesulfonamide
IUPAC Name: N-(2,5-dimethyl-4H-1,3-dioxin-4-yl)-4-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-(2,5-dimethyl-4H-1,3-dioxin-4-yl)-4-nitro-benzenesulfonamide
MOLECULAR FORMULA: C12H14N2O6S
MOLECULAR WEIGHT: 314.31436
SMILES: CC1OC=C(C(O1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C
Structure:
CAS RN: 7225-73-2
CAS Name: 1,5-bis(trifluoromethylsulfonyl)-2,4,5a,6,7,8,9,9a-octahydrobenzo[b][1,4]diazepin-3-one
OPENEYE Name: 1,5-bis(trifluoromethylsulfonyl)-2,4,5a,6,7,8,9,9a-octahydrobenzo[b][1,4]diazepin-3-one
IUPAC Name: 1,5-bis(trifluoromethylsulfonyl)-2,4,5a,6,7,8,9,9a-octahydrobenzo[b][1,4]diazepin-3-one
SYSTEMATIC NAME: 1,5-bis(trifluoromethylsulfonyl)-2,4,5a,6,7,8,9,9a-octahydrobenzo[b][1,4]diazepin-3-one
MOLECULAR FORMULA: C11H14F6N2O5S2
MOLECULAR WEIGHT: 432.359679
SMILES: C1CCC2C(C1)N(CC(=O)CN2S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Structure:
CAS RN: 7225-62-9
CAS Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-1,10-diide; hydrogen peroxide; palladium(2+)
OPENEYE Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-1,10-diide; hydrogen peroxide; palladium(2+)
IUPAC Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-1,10-diide; hydrogen peroxide; palladium(2+)
SYSTEMATIC NAME: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-1,10-diide; hydrogen peroxide; palladium(2+)
MOLECULAR FORMULA: C26H22N2O2Pd
MOLECULAR WEIGHT: 500.88508
SMILES: CC1=CC(=C2C=CC3=C(C=C([N-]C3=C2[N-]1)C)C4=CC=CC=C4)C5=CC=CC=C5.OO.[Pd+2]
Structure:
CAS RN: 7225-59-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H30O3
MOLECULAR WEIGHT: 318.4504
SMILES: CC1(CCCC23C1CCC(C2C(CC4=COC=C4)O)(OC3)C)C
Structure:
CAS RN: 7225-57-2
CAS Name: trizinc; acetonitrile; azanide; 1,2-dicyclohexyl-N,N'-bis(4-piperidin-1-idylmethylideneamino)ethane-1,2-diimine; 1,2-diphenyl-N-(4-piperidin-1-idylmethylideneamino)-N'-(2H-pyridin-1-id-4-ylmethylideneamino)ethane-1,2-diimine
OPENEYE Name: trizinc; acetonitrile; azanide; 1,2-dicyclohexyl-N,N'-bis(piperidin-1-id-4-ylmethyleneamino)ethane-1,2-diimine; 1,2-diphenyl-N-(piperidin-1-id-4-ylmethyleneamino)-N'-(2H-pyridin-1-id-4-ylmethyleneamino)ethane-1,2-diimine
IUPAC Name: trizinc; acetonitrile; azanide; 1,2-dicyclohexyl-N,N'-bis(piperidin-1-id-4-ylmethylideneamino)ethane-1,2-diimine; 1,2-diphenyl-N-(piperidin-1-id-4-ylmethylideneamino)-N'-(2H-pyridin-1-id-4-ylmethylideneamino)ethane-1,2-diimine
SYSTEMATIC NAME: trizinc; azanide; 1,2-dicyclohexyl-N,N'-bis(piperidin-1-id-4-ylmethylideneamino)ethane-1,2-diimine; 1,2-diphenyl-N-(piperidin-1-id-4-ylmethylideneamino)-N'-(2H-pyridin-1-id-4-ylmethylideneamino)ethane-1,2-diimine; ethanenitrile
MOLECULAR FORMULA: C56H78N16Zn3
MOLECULAR WEIGHT: 1171.55272
SMILES: CC#N.CC#N.C1CCC(CC1)C(=NN=CC2CC[N-]CC2)C(=NN=CC3CC[N-]CC3)C4CCCCC4.C1C[N-]CCC1C=NN=C(C2=CC=CC=C2)C(=NN=CC3=CC[N-]C=C3)C4=CC=CC=C4.[NH2-].[NH2-].[Zn+2].[Zn+2].[Zn+2]
Structure:
CAS RN: 7225-55-0
CAS Name: pentacopper; azanide; 4-(4-piperidin-1-idyl)piperidin-1-ide; 4-(4-piperidin-1-idyl)pyridine; 4-(4-piperidin-1-idyl)-2H-pyridin-1-ide; tetrahydrate
OPENEYE Name: pentacopper; azanide; 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-ylpyridine; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; tetrahydrate
IUPAC Name: pentacopper; azanide; 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-ylpyridine; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; tetrahydrate
SYSTEMATIC NAME: pentacopper; azanide; 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-ylpyridine; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; tetrahydrate
MOLECULAR FORMULA: C50H93Cu5N12O4-
MOLECULAR WEIGHT: 1244.08142
SMILES: C1C[N-]CCC1C2CC[N-]CC2.C1C[N-]CCC1C2CC[N-]CC2.C1C[N-]CCC1C2CC[N-]CC2.C1C[N-]CCC1C2=CC[N-]C=C2.C1C[N-]CCC1C2=CC=NC=C2.[NH2-].[NH2-].O.O.O.O.[Cu+2].[Cu+2].[Cu+2].[Cu+2].[Cu+2]
Structure:
CAS RN: 7225-52-7
CAS Name: 4,7-dichloro-3-oxido-2,1,3-benzoxadiazol-3-ium
OPENEYE Name: 4,7-dichloro-3-oxido-2,1,3-benzoxadiazol-3-ium
IUPAC Name: 4,7-dichloro-3-oxido-2,1,3-benzoxadiazol-3-ium
SYSTEMATIC NAME: 4,7-bis(chloranyl)-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
MOLECULAR FORMULA: C6H2Cl2N2O2
MOLECULAR WEIGHT: 204.99828
SMILES: C1=C(C2=NO[N+](=C2C(=C1)Cl)[O-])Cl
Structure:
CAS RN: 7225-51-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H24O3
MOLECULAR WEIGHT: 336.42416
SMILES: COC1=CC2=C(CC3CC4=CC=CC=C4CC(C2)C35OCCO5)C=C1
Structure:
CAS RN: 7225-49-2
CAS Name: silver 3,5-dimethyl-1H-pyrazole
OPENEYE Name: silver 3,5-dimethyl-1H-pyrazole
IUPAC Name: silver 3,5-dimethyl-1H-pyrazole
SYSTEMATIC NAME: silver 3,5-dimethyl-1H-pyrazole
MOLECULAR FORMULA: C10H16AgN4+
MOLECULAR WEIGHT: 300.12904
SMILES: CC1=CC(=NN1)C.CC1=CC(=NN1)C.[Ag+]
Structure:
CAS RN: 169390-26-5
CAS Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxylic acid
OPENEYE Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxylic acid
IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxylic acid
SYSTEMATIC NAME: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxylic acid
MOLECULAR FORMULA: C10H17NO2
MOLECULAR WEIGHT: 183.24748
SMILES: C1CCC2C(C1)CCNC2C(=O)O
Structure:
CAS RN: 7225-47-0
CAS Name: 2-[[2-[[2-[[2-[(2-acetyloxy-2,3-dimethyl-1-oxobutyl)amino]-2-methyl-1-oxopropyl]amino]-2-methyl-1-oxopropyl]amino]-2-methyl-1-oxopropyl]amino]-2-methylpropanoic acid methyl ester
OPENEYE Name: methyl 2-[[2-[[2-[[2-[(2-acetoxy-2,3-dimethyl-butanoyl)amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoate
IUPAC Name: methyl 2-[[2-[[2-[[2-[(2-acetyloxy-2,3-dimethylbutanoyl)amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoate
SYSTEMATIC NAME: methyl 2-[[2-[[2-[[2-[(2-acetyloxy-2,3-dimethyl-butanoyl)amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoate
MOLECULAR FORMULA: C25H44N4O8
MOLECULAR WEIGHT: 528.63886
SMILES: CC(C)C(C)(C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)OC)OC(=O)C
Structure:
CAS RN: 7225-46-9
CAS Name: 2-[(2-acetyloxy-2,3-dimethyl-1-oxobutyl)amino]-3-methylbutanoic acid methyl ester
OPENEYE Name: methyl 2-[(2-acetoxy-2,3-dimethyl-butanoyl)amino]-3-methyl-butanoate
IUPAC Name: methyl 2-[(2-acetyloxy-2,3-dimethylbutanoyl)amino]-3-methylbutanoate
SYSTEMATIC NAME: methyl 2-[(2-acetyloxy-2,3-dimethyl-butanoyl)amino]-3-methyl-butanoate
MOLECULAR FORMULA: C14H25NO5
MOLECULAR WEIGHT: 287.352
SMILES: CC(C)C(C(=O)OC)NC(=O)C(C)(C(C)C)OC(=O)C
Structure:
CAS RN: 7225-43-6
CAS Name: (2-hexyl-2,3,4,4a,5,6,7,8-octahydro-1H-quinolin-8a-yl)methanol
OPENEYE Name: (2-hexyl-2,3,4,4a,5,6,7,8-octahydro-1H-quinolin-8a-yl)methanol
IUPAC Name: (2-hexyl-2,3,4,4a,5,6,7,8-octahydro-1H-quinolin-8a-yl)methanol
SYSTEMATIC NAME: (2-hexyl-2,3,4,4a,5,6,7,8-octahydro-1H-quinolin-8a-yl)methanol
MOLECULAR FORMULA: C16H31NO
MOLECULAR WEIGHT: 253.42344
SMILES: CCCCCCC1CCC2CCCCC2(N1)CO
Structure:
CAS RN: 7225-42-5
CAS Name: 3-[2-[2-cyclopropyloxy-5-(trifluoromethoxy)phenyl]prop-2-enyl]-3-hydroxy-2-phenyl-1-piperidinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 3-[2-[2-(cyclopropoxy)-5-(trifluoromethoxy)phenyl]allyl]-3-hydroxy-2-phenyl-piperidine-1-carboxylate
IUPAC Name: tert-butyl 3-[2-[2-cyclopropyloxy-5-(trifluoromethoxy)phenyl]prop-2-enyl]-3-hydroxy-2-phenylpiperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 3-[2-[2-cyclopropyloxy-5-(trifluoromethyloxy)phenyl]prop-2-enyl]-3-oxidanyl-2-phenyl-piperidine-1-carboxylate
MOLECULAR FORMULA: C29H34F3NO5
MOLECULAR WEIGHT: 533.57917
SMILES: CC(C)(C)OC(=O)N1CCCC(C1C2=CC=CC=C2)(CC(=C)C3=C(C=CC(=C3)OC(F)(F)F)OC4CC4)O
Structure:
CAS RN: 7225-39-0
CAS Name: 6-acetamido-3,5,7-trioxo-1-phenyl-2,8-dihydro-1H-pyrrolizine-2-carboxylic acid ethyl ester
OPENEYE Name: ethyl 6-acetamido-3,5,7-trioxo-1-phenyl-2,8-dihydro-1H-pyrrolizine-2-carboxylate
IUPAC Name: ethyl 6-acetamido-3,5,7-trioxo-1-phenyl-2,8-dihydro-1H-pyrrolizine-2-carboxylate
SYSTEMATIC NAME: ethyl 6-acetamido-3,5,7-tris(oxidanylidene)-1-phenyl-2,8-dihydro-1H-pyrrolizine-2-carboxylate
MOLECULAR FORMULA: C18H18N2O6
MOLECULAR WEIGHT: 358.34532
SMILES: CCOC(=O)C1C(C2C(=O)C(C(=O)N2C1=O)NC(=O)C)C3=CC=CC=C3
Structure:
CAS RN: 7225-36-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H26N2O6
MOLECULAR WEIGHT: 438.47304
SMILES: CC(=O)N1CCC23C4C(CC1=O)C(=O)C5C2C3C6C57C4C(C6=O)CC(=O)N(CC7)C(=O)C
Structure:
CAS RN: 7225-32-3
CAS Name: 2,3-dimethoxy-8-sulfanylidene-5,6,10,11,12,12b-hexahydroisoindolo[1,2-a]isoquinoline-12a-carboxylic acid methyl ester
OPENEYE Name: methyl 2,3-dimethoxy-8-thioxo-5,6,10,11,12,12b-hexahydroisoindolo[1,2-a]isoquinoline-12a-carboxylate
IUPAC Name: methyl 2,3-dimethoxy-8-sulfanylidene-5,6,10,11,12,12b-hexahydroisoindolo[1,2-a]isoquinoline-12a-carboxylate
SYSTEMATIC NAME: methyl 2,3-dimethoxy-8-sulfanylidene-5,6,10,11,12,12b-hexahydroisoindolo[1,2-a]isoquinoline-12a-carboxylate
MOLECULAR FORMULA: C20H23NO4S
MOLECULAR WEIGHT: 373.46592
SMILES: COC1=C(C=C2C3C4(CCCC=C4C(=S)N3CCC2=C1)C(=O)OC)OC
Structure:
CAS RN: 7225-24-3
CAS Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[[1-(4-iodoanilino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amin
OPENEYE Name: tert-butyl N-[1-(benzyloxycarbonylaminomethyl)-1-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(4-iodoanilino)-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-1,1-dimethyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-methyl-2
IUPAC Name: tert-butyl N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[[1-(4-iodoanilino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropa
SYSTEMATIC NAME: tert-butyl N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[(4-iodophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amin
MOLECULAR FORMULA: C54H81IN12O14
MOLECULAR WEIGHT: 1249.19741
SMILES: CC(C)CC(CNC(=O)OCC1=CC=CC=C1)(C(=O)NC(C)C(=O)NC(C)C(=O)NC(C)C(=O)NC(C)C(=O)NC(C)C(=O)NC(C)C(=O)NC(C)(C)C(=O)NC(C)C(=O)NC(C)C(=O)NC2=CC=C(C=C2)I)NC(=O)OC(C)(C)C
Structure:
No comments:
Post a Comment