CAS RN: 5316-44-9
CAS Name: 2-[2-chloro-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide
OPENEYE Name: 2-[2-chloro-4-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide
IUPAC Name: 2-[2-chloro-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide
SYSTEMATIC NAME: 2-[2-chloranyl-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(4-fluorophenyl)ethanamide
MOLECULAR FORMULA: C19H13ClFN3O5
MOLECULAR WEIGHT: 417.775023
SMILES: C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)NC(=O)NC3=O)Cl)F
Structure:
CAS RN: 5830-98-8
CAS Name: 6-(4-bromophenyl)-2-(3-methoxyphenyl)-7-methylimidazo[1,2-a]imidazole
OPENEYE Name: 6-(4-bromophenyl)-2-(3-methoxyphenyl)-7-methyl-imidazo[1,2-a]imidazole
IUPAC Name: 6-(4-bromophenyl)-2-(3-methoxyphenyl)-7-methylimidazo[1,2-a]imidazole
SYSTEMATIC NAME: 6-(4-bromophenyl)-2-(3-methoxyphenyl)-7-methyl-imidazo[1,2-a]imidazole
MOLECULAR FORMULA: C19H16BrN3O
MOLECULAR WEIGHT: 382.25384
SMILES: CN1C(=CN2C1=NC(=C2)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)Br
Structure:
CAS RN: 5830-37-5
CAS Name: 1-[3-(4-methyl-1-piperazinyl)-3-oxo-1-phenylprop-1-en-2-yl]-2-pyridinone
OPENEYE Name: 1-[1-(4-methylpiperazine-1-carbonyl)-2-phenyl-vinyl]pyridin-2-one
IUPAC Name: 1-[3-(4-methylpiperazin-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]pyridin-2-one
SYSTEMATIC NAME: 1-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]pyridin-2-one
MOLECULAR FORMULA: C19H21N3O2
MOLECULAR WEIGHT: 323.38894
SMILES: CN1CCN(CC1)C(=O)C(=CC2=CC=CC=C2)N3C=CC=CC3=O
Structure:
CAS RN: 5742-96-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H23NO10S3
MOLECULAR WEIGHT: 617.66722
SMILES: CC1=CC2=C3C(=C1)C4=C(C(N3C(=O)C2=O)(C)C)SC(=C(C45SC(=C(S5)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Structure:
CAS RN: 6559-12-2
CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]acetamide
OPENEYE Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-chloro-5-morpholinosulfonyl-phenyl)acetamide
IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide
MOLECULAR FORMULA: C25H22ClN3O5S2
MOLECULAR WEIGHT: 544.04228
SMILES: C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4
Structure:
CAS RN: 6106-51-0
CAS Name: 8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3-[[(7-methoxy-2-benzofuranyl)-oxomethyl]-[2-(2-methoxyphenyl)ethyl]amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
OPENEYE Name: 8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3-[(7-methoxybenzofuran-2-carbonyl)-[2-(2-methoxyphenyl)ethyl]amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
IUPAC Name: 8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3-[(7-methoxy-1-benzofuran-2-carbonyl)-[2-(2-methoxyphenyl)ethyl]amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-8-methanoyl-6-methoxy-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl-[2-(2-methoxyphenyl)ethyl]amino]-4-oxidanyl-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
MOLECULAR FORMULA: C36H36N2O10
MOLECULAR WEIGHT: 656.67844
SMILES: COC1=CC=CC=C1CCN(C2C=C(C3C(C2O)OC4=C3C=C(C=C4OC)C=O)C(=O)NCCO)C(=O)C5=CC6=C(O5)C(=CC=C6)OC
Structure:
CAS RN: 6104-05-8
CAS Name: 4-hydroxy-N-(2-hydroxyethyl)-3-[3-methylbutyl-(3-methyl-1-oxobutyl)amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
OPENEYE Name: 4-hydroxy-N-(2-hydroxyethyl)-3-[isopentyl(3-methylbutanoyl)amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
IUPAC Name: 4-hydroxy-N-(2-hydroxyethyl)-3-[3-methylbutanoyl(3-methylbutyl)amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-3-[3-methylbutanoyl(3-methylbutyl)amino]-4-oxidanyl-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
MOLECULAR FORMULA: C25H36N2O5
MOLECULAR WEIGHT: 444.56374
SMILES: CC(C)CCN(C1C=C(C2C(C1O)OC3=CC=CC=C23)C(=O)NCCO)C(=O)CC(C)C
Structure:
CAS RN: 6499-63-4
CAS Name: 3-(4-acetylanilino)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-propenal
OPENEYE Name: 3-(4-acetylanilino)-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enal
IUPAC Name: 3-(4-acetylanilino)-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enal
SYSTEMATIC NAME: 2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-[(4-ethanoylphenyl)amino]prop-2-enal
MOLECULAR FORMULA: C18H13ClN2O3
MOLECULAR WEIGHT: 340.76042
SMILES: CC(=O)C1=CC=C(C=C1)NC=C(C=O)C2=NC3=C(O2)C=CC(=C3)Cl
Structure:
CAS RN: 7228-19-5
CAS Name: N-[1-phenyl-2-(phenylmethylthio)heptan-3-yl]carbamic acid methyl ester
OPENEYE Name: methyl N-[1-(1-benzylsulfanyl-2-phenyl-ethyl)pentyl]carbamate
IUPAC Name: methyl N-(2-benzylsulfanyl-1-phenylheptan-3-yl)carbamate
SYSTEMATIC NAME: methyl N-[1-phenyl-2-(phenylmethylsulfanyl)heptan-3-yl]carbamate
MOLECULAR FORMULA: C22H29NO2S
MOLECULAR WEIGHT: 371.53616
SMILES: CCCCC(C(CC1=CC=CC=C1)SCC2=CC=CC=C2)NC(=O)OC
Structure:
CAS RN: 5868-69-9
CAS Name: N-(3-pyridinyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide
OPENEYE Name: N-(3-pyridyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide
IUPAC Name: N-pyridin-3-yl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: N-pyridin-3-yl-3-(2,3,4-trimethoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C17H18N2O4
MOLECULAR WEIGHT: 314.33582
SMILES: COC1=C(C(=C(C=C1)C=CC(=O)NC2=CN=CC=C2)OC)OC
Structure:
CAS RN: 6917-66-4
CAS Name: 2-[[2-carboxy-6-(1,2-dihydroxyethyl)-5-hydroxy-2-[[6-[[3-hydroxy-4-(3-hydroxy-1-oxotetradecoxy)-5-[(3-hydroxy-1-oxotetradecyl)amino]-6-phosphonooxy-2-oxanyl]methoxy]-5-[[1-oxo-3-(1-oxododecoxy)tetradecyl]amino]-4-[1-oxo-3-(1-oxotetradecoxy)tetradecoxy]-3-
OPENEYE Name: 2-[2-carboxy-6-(1,2-dihydroxyethyl)-2-[[5-(3-dodecanoyloxytetradecanoylamino)-6-[[3-hydroxy-5-(3-hydroxytetradecanoylamino)-4-(3-hydroxytetradecanoyloxy)-6-phosphonooxy-tetrahydropyran-2-yl]methoxy]-3-phosphonooxy-4-(3-tetradecanoyloxytetradecanoyloxy)tet
IUPAC Name: 2-[2-carboxy-6-(1,2-dihydroxyethyl)-2-[[5-(3-dodecanoyloxytetradecanoylamino)-6-[[3-hydroxy-5-(3-hydroxytetradecanoylamino)-4-(3-hydroxytetradecanoyloxy)-6-phosphonooxyoxan-2-yl]methoxy]-3-phosphonooxy-4-(3-tetradecanoyloxytetradecanoyloxy)oxan-2-yl]metho
SYSTEMATIC NAME: 6-[1,2-bis(oxidanyl)ethyl]-2-[6-[1,2-bis(oxidanyl)ethyl]-2-carboxy-2-[[5-(3-dodecanoyloxytetradecanoylamino)-6-[[3-oxidanyl-5-(3-oxidanyltetradecanoylamino)-4-(3-oxidanyltetradecanoyloxy)-6-phosphonooxy-oxan-2-yl]methoxy]-3-phosphonooxy-4-(3-tetradecanoyl
MOLECULAR FORMULA: C110H202N2O39P2
MOLECULAR WEIGHT: 2238.718402
SMILES: CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)OC1C(C(OC(C1OP(=O)(O)O)COC2(CC(C(C(O2)C(CO)O)O)OC3(CC(C(C(O3)C(CO)O)O)O)C(=O)O)C(=O)O)OCC4C(C(C(C(O4)OP(=O)(O)O)NC(=O)CC(CCCCCCCCCCC)O)OC(=O)CC(CCCCCCCCCCC)O)O)NC(=O)CC(CCCCCCCCCCC)OC(=O)CCCCCCCCCCC
Structure:
CAS RN: 5254-97-7
CAS Name: 2-[bis(2-azanidylethyl)amino]ethylazanide; cobalt(3+); [1-[oxo(oxonio)methyl]-2-phenylethyl]azanide
OPENEYE Name: cobaltic; 2-[bis(2-azanidylethyl)amino]ethylazanide; (1-oxoniocarbonyl-2-phenyl-ethyl)azanide
IUPAC Name: 2-[bis(2-azanidylethyl)amino]ethylazanide; cobalt(3+); (1-oxoniocarbonyl-2-phenylethyl)azanide
SYSTEMATIC NAME: 2-[bis(2-azanidylethyl)amino]ethylazanide; cobalt(3+); (1-oxidaniumyl-1-oxidanylidene-3-phenyl-propan-2-yl)azanide
MOLECULAR FORMULA: C15H26CoN5O2
MOLECULAR WEIGHT: 367.33244
SMILES: C1=CC=C(C=C1)CC(C(=O)[OH2+])[NH-].C(CN(CC[NH-])CC[NH-])[NH-].[Co+3]
Structure:
CAS RN: 5214-56-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C43H63N3O11
MOLECULAR WEIGHT: 797.97382
SMILES: CCNC(=O)OC1=CC2=C(C=C1)OC3(C(CC(=NOC4CCCCO4)C5=CC(C(C2C53)CCCCO)CCCCO)N(CCOCCO)C(=O)C6CC6)OCC=C
Structure:
CAS RN: 7228-15-1
CAS Name: [amino(azanidylidene)methyl]azanide; copper; 2-cyanoguanidine
OPENEYE Name: [amino(azanidylidene)methyl]azanide; copper; 2-cyanoguanidine
IUPAC Name: [amino(azanidylidene)methyl]azanide; copper; 2-cyanoguanidine
SYSTEMATIC NAME: [azanidyl(azanyl)methylidene]azanide; copper; 2-cyanoguanidine
MOLECULAR FORMULA: C8H20Cu2N20-8
MOLECULAR WEIGHT: 523.4704
SMILES: C(#N)N=C(N)N.C(#N)N=C(N)N.C(=[N-])(N)[NH-].C(=[N-])(N)[NH-].C(=[N-])(N)[NH-].C(=[N-])(N)[NH-].[Cu].[Cu]
Structure:
CAS RN: 5214-37-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H63N3O12
MOLECULAR WEIGHT: 801.96252
SMILES: CCNC(=O)OC1=CC2=C(C=C1)OC3(C(CC(=NOC4CCCCO4)C5=CC(C(C2C53)CCCCO)CCCCO)N(CCOCCO)C(=O)OCC)OCC=C
Structure:
CAS RN: 5214-01-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C54H63FN2O9
MOLECULAR WEIGHT: 903.084423
SMILES: CCOC(=O)N(CC1=CC=C(C=C1)F)C2CC(=NOC3CCCCO3)C4=CC(C(C5C4C2(OC6=C5C=C(C=C6)OC7=CC=C(C=C7)C8=CC=CC=C8)OCC=C)CCCCO)CCCCO
Structure:
CAS RN: 7228-06-0
CAS Name: 6-[6-(2-piperidin-1-idyl)-2-piperidin-1-idyl]-2H-pyridin-1-ide; trifluoromanganese
OPENEYE Name: 6-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)-2H-pyridin-1-ide; trifluoromanganese
IUPAC Name: 6-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)-2H-pyridin-1-ide; trifluoromanganese
SYSTEMATIC NAME: 6-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)-2H-pyridin-1-ide; tris(fluoranyl)manganese
MOLECULAR FORMULA: C15H22F3MnN3-3
MOLECULAR WEIGHT: 356.288539
SMILES: C1CC[N-]C(C1)C2CCCC([N-]2)C3=CC=CC[N-]3.F[Mn](F)F
Structure:
CAS RN: 7228-05-9
CAS Name: manganese; N-(2-piperidin-1-idylmethyl)-N-(2H-pyridin-1-id-6-ylmethyl)ethanamine; triazide
OPENEYE Name: manganese; N-(piperidin-1-id-2-ylmethyl)-N-(2H-pyridin-1-id-6-ylmethyl)ethanamine; triazide
IUPAC Name: manganese; N-(piperidin-1-id-2-ylmethyl)-N-(2H-pyridin-1-id-6-ylmethyl)ethanamine; triazide
SYSTEMATIC NAME: manganese; N-(piperidin-1-id-2-ylmethyl)-N-(2H-pyridin-1-id-6-ylmethyl)ethanamine; triazide
MOLECULAR FORMULA: C14H23MnN12-5
MOLECULAR WEIGHT: 414.350869
SMILES: CCN(CC1CCCC[N-]1)CC2=CC=CC[N-]2.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Mn]
Structure:
CAS RN: 7227-98-7
CAS Name: 2-[1,2-bis(2,6-difluorophenyl)-2-(1,3-dithiole-1,3-diium-2-ylidene)ethylidene]-1,3-dithiole
OPENEYE Name: 2-[1,2-bis(2,6-difluorophenyl)-2-(1,3-dithiole-1,3-diium-2-ylidene)ethylidene]-1,3-dithiole
IUPAC Name: 2-[1,2-bis(2,6-difluorophenyl)-2-(1,3-dithiole-1,3-diium-2-ylidene)ethylidene]-1,3-dithiole
SYSTEMATIC NAME: 2-[1,2-bis[2,6-bis(fluoranyl)phenyl]-2-(1,3-dithiole-1,3-diium-2-ylidene)ethylidene]-1,3-dithiole
MOLECULAR FORMULA: C20H12F4S4+2
MOLECULAR WEIGHT: 456.562893
SMILES: C1=CC(=C(C(=C1)F)C(=C2[SH+]C=C[SH+]2)C(=C3SC=CS3)C4=C(C=CC=C4F)F)F
Structure:
CAS RN: 7227-94-3
CAS Name: 3-[9-(9H-fluoren-9-yl)-9-fluorenyl]-9-(9-fluorenylidene)fluorene
OPENEYE Name: 3-[9-(9H-fluoren-9-yl)fluoren-9-yl]-9-fluoren-9-ylidene-fluorene
IUPAC Name: 3-[9-(9H-fluoren-9-yl)fluoren-9-yl]-9-fluoren-9-ylidenefluorene
SYSTEMATIC NAME: 3-[9-(9H-fluoren-9-yl)fluoren-9-yl]-9-fluoren-9-ylidene-fluorene
MOLECULAR FORMULA: C52H32
MOLECULAR WEIGHT: 656.81048
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC8=C(C=C7)C(=C9C1=CC=CC=C1C1=CC=CC=C19)C1=CC=CC=C18
Structure:
CAS RN: 7227-90-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H25NO6
MOLECULAR WEIGHT: 399.437
SMILES: C1COC2=CC=CC=C2OCC(COC3=CC=CC=C3OCCO1)OCCC#N
Structure:
CAS RN: 7227-89-6
CAS Name: dioxonium; bis(ammoniomethyl)phosphinate; dichlorozinc
OPENEYE Name: dioxonium; bis(azaniumylmethyl)phosphinate; dichlorozinc
IUPAC Name: dioxidanium; bis(azaniumylmethyl)phosphinate; dichlorozinc
SYSTEMATIC NAME: dioxidanium; bis(azaniumylmethyl)phosphinate; bis(chloranyl)zinc
MOLECULAR FORMULA: C4H26Cl2N4O6P2Zn+4
MOLECULAR WEIGHT: 424.534962
SMILES: C([NH3+])P(=O)(C[NH3+])[O-].C([NH3+])P(=O)(C[NH3+])[O-].[OH3+].[OH3+].Cl[Zn]Cl
Structure:
CAS RN: 7227-83-0
CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid [4-[(2-bromo-4,6-dinitrophenyl)hydrazinylidene]-2-methyl-3-prop-2-enyl-1-cyclopent-2-enyl] ester
OPENEYE Name: [3-allyl-4-[(2-bromo-4,6-dinitro-phenyl)hydrazono]-2-methyl-cyclopent-2-en-1-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
IUPAC Name: [4-[(2-bromo-4,6-dinitrophenyl)hydrazinylidene]-2-methyl-3-prop-2-enylcyclopent-2-en-1-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
SYSTEMATIC NAME: [4-[(2-bromanyl-4,6-dinitro-phenyl)hydrazinylidene]-2-methyl-3-prop-2-enyl-cyclopent-2-en-1-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
MOLECULAR FORMULA: C25H29BrN4O6
MOLECULAR WEIGHT: 561.42496
SMILES: CC1=C(C(=NNC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])CC1OC(=O)C3C(C3(C)C)C=C(C)C)CC=C
Structure:
CAS RN: 7227-82-9
CAS Name: 1-methoxy-7,7,8-trimethyl-2-(1-methylethenyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-8-ium
OPENEYE Name: 2-isopropenyl-1-methoxy-7,7,8-trimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-8-ium
IUPAC Name: 1-methoxy-7,7,8-trimethyl-2-prop-1-en-2-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-8-ium
SYSTEMATIC NAME: 1-methoxy-7,7,8-trimethyl-2-prop-1-en-2-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-8-ium
MOLECULAR FORMULA: C13H22N3O+
MOLECULAR WEIGHT: 236.33328
SMILES: CC(=C)C1CN2C=CC([N+](=C2N1OC)C)(C)C
Structure:
CAS RN: 7227-79-4
CAS Name: dichloroiron(1+); dicyclohexyl-[6-(cyclohexylmethyl)-2H-pyridin-1-id-2-yl]-(2,6-dimethylcyclohexyl)iminophosphorane
OPENEYE Name: dichloroiron(1+); dicyclohexyl-[6-(cyclohexylmethyl)-2H-pyridin-1-id-2-yl]-(2,6-dimethylcyclohexyl)imino-$l^{5}-phosphane
IUPAC Name: dichloroiron(1+); dicyclohexyl-[6-(cyclohexylmethyl)-2H-pyridin-1-id-2-yl]-(2,6-dimethylcyclohexyl)imino-$l^{5}-phosphane
SYSTEMATIC NAME: bis(chloranyl)iron(1+); dicyclohexyl-[6-(cyclohexylmethyl)-2H-pyridin-1-id-2-yl]-(2,6-dimethylcyclohexyl)imino-$l^{5}-phosphane
MOLECULAR FORMULA: C32H54Cl2FeN2P
MOLECULAR WEIGHT: 624.509321
SMILES: CC1CCCC(C1N=P(C2CCCCC2)(C3CCCCC3)C4C=CC=C([N-]4)CC5CCCCC5)C.Cl[Fe+]Cl
Structure:
CAS RN: 7227-78-3
CAS Name: 1,3,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone
OPENEYE Name: 1,3,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone
IUPAC Name: 1,3,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone
SYSTEMATIC NAME: 1,3,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone
MOLECULAR FORMULA: C12H20N4O4
MOLECULAR WEIGHT: 284.3116
SMILES: CC1C(=O)N(CC(=O)N(CC(=O)N(CC(=O)N1)C)C)C
Structure:
CAS RN: 7227-77-2
CAS Name: 4-methyl-N-(5-methyl-7-methylene-2-trimethylsilyl-8-azabicyclo[3.2.1]octan-8-yl)benzenesulfonamide
OPENEYE Name: 4-methyl-N-(5-methyl-7-methylene-2-trimethylsilyl-8-azabicyclo[3.2.1]octan-8-yl)benzenesulfonamide
IUPAC Name: 4-methyl-N-(5-methyl-7-methylidene-2-trimethylsilyl-8-azabicyclo[3.2.1]octan-8-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-(5-methyl-7-methylidene-2-trimethylsilyl-8-azabicyclo[3.2.1]octan-8-yl)benzenesulfonamide
MOLECULAR FORMULA: C19H30N2O2SSi
MOLECULAR WEIGHT: 378.6042
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN2C3C(CCC2(CC3=C)C)[Si](C)(C)C
Structure:
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