CAS RN: 949100-33-8
CAS Name: 2-methyl-4-(4-piperidinyl)pyrimidine
OPENEYE Name: 2-methyl-4-(4-piperidyl)pyrimidine
IUPAC Name: 2-methyl-4-piperidin-4-ylpyrimidine
SYSTEMATIC NAME: 2-methyl-4-piperidin-4-yl-pyrimidine
MOLECULAR FORMULA: C10H15N3
MOLECULAR WEIGHT: 177.2462
SMILES: CC1=NC=CC(=N1)C2CCNCC2
Structure:
CAS RN: 885654-56-8
CAS Name: 4-(4-morpholinylmethyl)-4-piperidinol
OPENEYE Name: 4-(morpholinomethyl)piperidin-4-ol
IUPAC Name: 4-(morpholin-4-ylmethyl)piperidin-4-ol
SYSTEMATIC NAME: 4-(morpholin-4-ylmethyl)piperidin-4-ol
MOLECULAR FORMULA: C10H20N2O2
MOLECULAR WEIGHT: 200.278
SMILES: C1CNCCC1(CN2CCOCC2)O
Structure:
CAS RN: 180205-28-1
CAS Name: 1-(aminomethyl)-1-cyclobutanol
OPENEYE Name: 1-(aminomethyl)cyclobutanol
IUPAC Name: 1-(aminomethyl)cyclobutan-1-ol
SYSTEMATIC NAME: 1-(aminomethyl)cyclobutan-1-ol
MOLECULAR FORMULA: C5H11NO
MOLECULAR WEIGHT: 101.14694
SMILES: C1CC(C1)(CN)O
Structure:
CAS RN: 258506-68-2
CAS Name: 3-chloro-6-(trifluoromethyl)pyridazine
OPENEYE Name: 3-chloro-6-(trifluoromethyl)pyridazine
IUPAC Name: 3-chloro-6-(trifluoromethyl)pyridazine
SYSTEMATIC NAME: 3-chloranyl-6-(trifluoromethyl)pyridazine
MOLECULAR FORMULA: C5H2ClF3N2
MOLECULAR WEIGHT: 182.53099
SMILES: C1=CC(=NN=C1C(F)(F)F)Cl
Structure:
CAS RN: 223448-68-8
CAS Name: (2S)-1-(2-pyridinyl)-2-pyrrolidinecarboxylic acid
OPENEYE Name: (2S)-1-(2-pyridyl)pyrrolidine-2-carboxylic acid
IUPAC Name: (2S)-1-pyridin-2-ylpyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: (2S)-1-pyridin-2-ylpyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C10H12N2O2
MOLECULAR WEIGHT: 192.21448
SMILES: C1C[C@H](N(C1)C2=CC=CC=N2)C(=O)O
Structure:
CAS RN: 4287-20-1
CAS Name: [(2S)-3-cyclohexyloxy-2-hydroxypropyl]ammonium
OPENEYE Name: [(2S)-3-(cyclohexoxy)-2-hydroxy-propyl]ammonium
IUPAC Name: [(2S)-3-cyclohexyloxy-2-hydroxypropyl]azanium
SYSTEMATIC NAME: [(2S)-3-cyclohexyloxy-2-oxidanyl-propyl]azanium
MOLECULAR FORMULA: C9H20NO2+
MOLECULAR WEIGHT: 174.2606
SMILES: C1CCC(CC1)OC[C@H](C[NH3+])O
Structure:
CAS RN: 4287-20-1
CAS Name: [(2R)-3-cyclohexyloxy-2-hydroxypropyl]ammonium
OPENEYE Name: [(2R)-3-(cyclohexoxy)-2-hydroxy-propyl]ammonium
IUPAC Name: [(2R)-3-cyclohexyloxy-2-hydroxypropyl]azanium
SYSTEMATIC NAME: [(2R)-3-cyclohexyloxy-2-oxidanyl-propyl]azanium
MOLECULAR FORMULA: C9H20NO2+
MOLECULAR WEIGHT: 174.2606
SMILES: C1CCC(CC1)OC[C@@H](C[NH3+])O
Structure:
CAS RN: 31981-54-1
CAS Name: (2S)-1-(2-nitrophenyl)-2-pyrrolidinecarboxylic acid
OPENEYE Name: (2S)-1-(2-nitrophenyl)pyrrolidine-2-carboxylic acid
IUPAC Name: (2S)-1-(2-nitrophenyl)pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: (2S)-1-(2-nitrophenyl)pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C11H12N2O4
MOLECULAR WEIGHT: 236.22398
SMILES: C1C[C@H](N(C1)C2=CC=CC=C2[N+](=O)[O-])C(=O)O
Structure:
CAS RN: 959240-93-8
CAS Name: 4-chloro-1-methyl-3-indazolamine
OPENEYE Name: 4-chloro-1-methyl-indazol-3-amine
IUPAC Name: 4-chloro-1-methylindazol-3-amine
SYSTEMATIC NAME: 4-chloranyl-1-methyl-indazol-3-amine
MOLECULAR FORMULA: C8H8ClN3
MOLECULAR WEIGHT: 181.62222
SMILES: CN1C2=C(C(=CC=C2)Cl)C(=N1)N
Structure:
CAS RN: 927802-20-8
CAS Name: 1-ethyl-3-indazolamine
OPENEYE Name: 1-ethylindazol-3-amine
IUPAC Name: 1-ethylindazol-3-amine
SYSTEMATIC NAME: 1-ethylindazol-3-amine
MOLECULAR FORMULA: C9H11N3
MOLECULAR WEIGHT: 161.20374
SMILES: CCN1C2=CC=CC=C2C(=N1)N
Structure:
CAS RN: 959240-46-1
CAS Name: 4-chloro-1-propyl-3-indazolamine
OPENEYE Name: 4-chloro-1-propyl-indazol-3-amine
IUPAC Name: 4-chloro-1-propylindazol-3-amine
SYSTEMATIC NAME: 4-chloranyl-1-propyl-indazol-3-amine
MOLECULAR FORMULA: C10H12ClN3
MOLECULAR WEIGHT: 209.67538
SMILES: CCCN1C2=C(C(=CC=C2)Cl)C(=N1)N
Structure:
CAS RN: 59293-18-4
CAS Name: 4-oxanecarbohydrazide
OPENEYE Name: tetrahydropyran-4-carbohydrazide
IUPAC Name: oxane-4-carbohydrazide
SYSTEMATIC NAME: oxane-4-carbohydrazide
MOLECULAR FORMULA: C6H12N2O2
MOLECULAR WEIGHT: 144.17168
SMILES: C1COCCC1C(=O)NN
Structure:
CAS RN: 927802-22-0
CAS Name: 1-(cyclopropylmethyl)-3-indazolamine
OPENEYE Name: 1-(cyclopropylmethyl)indazol-3-amine
IUPAC Name: 1-(cyclopropylmethyl)indazol-3-amine
SYSTEMATIC NAME: 1-(cyclopropylmethyl)indazol-3-amine
MOLECULAR FORMULA: C11H13N3
MOLECULAR WEIGHT: 187.24102
SMILES: C1CC1CN2C3=CC=CC=C3C(=N2)N
Structure:
CAS RN: 959237-97-9
CAS Name: 2-propan-2-yl-4-triazolamine
OPENEYE Name: 2-isopropyltriazol-4-amine
IUPAC Name: 2-propan-2-yltriazol-4-amine
SYSTEMATIC NAME: 2-propan-2-yl-1,2,3-triazol-4-amine
MOLECULAR FORMULA: C5H10N4
MOLECULAR WEIGHT: 126.1597
SMILES: CC(C)N1N=CC(=N1)N
Structure:
CAS RN: 915924-89-9
CAS Name: [5-(4-ethylphenyl)-1,2,4-triazin-3-yl]hydrazine
OPENEYE Name: [5-(4-ethylphenyl)-1,2,4-triazin-3-yl]hydrazine
IUPAC Name: [5-(4-ethylphenyl)-1,2,4-triazin-3-yl]hydrazine
SYSTEMATIC NAME: [5-(4-ethylphenyl)-1,2,4-triazin-3-yl]diazane
MOLECULAR FORMULA: C11H13N5
MOLECULAR WEIGHT: 215.25442
SMILES: CCC1=CC=C(C=C1)C2=CN=NC(=N2)NN
Structure:
CAS RN: 915922-27-9
CAS Name: [5-(2,4-dimethylphenyl)-1,2,4-triazin-3-yl]hydrazine
OPENEYE Name: [5-(2,4-dimethylphenyl)-1,2,4-triazin-3-yl]hydrazine
IUPAC Name: [5-(2,4-dimethylphenyl)-1,2,4-triazin-3-yl]hydrazine
SYSTEMATIC NAME: [5-(2,4-dimethylphenyl)-1,2,4-triazin-3-yl]diazane
MOLECULAR FORMULA: C11H13N5
MOLECULAR WEIGHT: 215.25442
SMILES: CC1=CC(=C(C=C1)C2=CN=NC(=N2)NN)C
Structure:
CAS RN: 915923-39-6
CAS Name: [5-(2,5-dimethylphenyl)-1,2,4-triazin-3-yl]hydrazine
OPENEYE Name: [5-(2,5-dimethylphenyl)-1,2,4-triazin-3-yl]hydrazine
IUPAC Name: [5-(2,5-dimethylphenyl)-1,2,4-triazin-3-yl]hydrazine
SYSTEMATIC NAME: [5-(2,5-dimethylphenyl)-1,2,4-triazin-3-yl]diazane
MOLECULAR FORMULA: C11H13N5
MOLECULAR WEIGHT: 215.25442
SMILES: CC1=CC(=C(C=C1)C)C2=CN=NC(=N2)NN
Structure:
CAS RN: 915924-87-7
CAS Name: [5-(3,4-dimethylphenyl)-1,2,4-triazin-3-yl]hydrazine
OPENEYE Name: [5-(3,4-dimethylphenyl)-1,2,4-triazin-3-yl]hydrazine
IUPAC Name: [5-(3,4-dimethylphenyl)-1,2,4-triazin-3-yl]hydrazine
SYSTEMATIC NAME: [5-(3,4-dimethylphenyl)-1,2,4-triazin-3-yl]diazane
MOLECULAR FORMULA: C11H13N5
MOLECULAR WEIGHT: 215.25442
SMILES: CC1=C(C=C(C=C1)C2=CN=NC(=N2)NN)C
Structure:
CAS RN: 915922-25-7
CAS Name: [5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine
OPENEYE Name: [5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine
IUPAC Name: [5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine
SYSTEMATIC NAME: [5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]diazane
MOLECULAR FORMULA: C10H11N5O
MOLECULAR WEIGHT: 217.22724
SMILES: COC1=CC=CC(=C1)C2=CN=NC(=N2)NN
Structure:
CAS RN: 936940-07-7
CAS Name: 3-(2-aminoethyl)-1,3-oxazinan-2-one
OPENEYE Name: 3-(2-aminoethyl)-1,3-oxazinan-2-one
IUPAC Name: 3-(2-aminoethyl)-1,3-oxazinan-2-one
SYSTEMATIC NAME: 3-(2-azanylethyl)-1,3-oxazinan-2-one
MOLECULAR FORMULA: C6H12N2O2
MOLECULAR WEIGHT: 144.17168
SMILES: C1CN(C(=O)OC1)CCN
Structure:
CAS RN: 1605-78-3
CAS Name: 5,7-dimethyl-2-pyrazolo[1,5-a]pyrimidinamine
OPENEYE Name: 5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-amine
IUPAC Name: 5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-amine
SYSTEMATIC NAME: 5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-amine
MOLECULAR FORMULA: C8H10N4
MOLECULAR WEIGHT: 162.1918
SMILES: CC1=CC(=NC2=CC(=NN12)N)C
Structure:
CAS RN: 915922-91-7
CAS Name: 2-propyl-4-triazolamine
OPENEYE Name: 2-propyltriazol-4-amine
IUPAC Name: 2-propyltriazol-4-amine
SYSTEMATIC NAME: 2-propyl-1,2,3-triazol-4-amine
MOLECULAR FORMULA: C5H10N4
MOLECULAR WEIGHT: 126.1597
SMILES: CCCN1N=CC(=N1)N
Structure:
CAS RN: 933734-68-0
CAS Name: (2-methyl-6-imidazo[2,1-b][1,3,4]thiadiazolyl)methanamine
OPENEYE Name: (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine
IUPAC Name: (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine
SYSTEMATIC NAME: (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine
MOLECULAR FORMULA: C6H8N4S
MOLECULAR WEIGHT: 168.21952
SMILES: CC1=NN2C=C(N=C2S1)CN
Structure:
CAS RN: 915923-15-8
CAS Name: 2-(2-methoxyphenyl)-5-thiazolecarboxaldehyde
OPENEYE Name: 2-(2-methoxyphenyl)thiazole-5-carbaldehyde
IUPAC Name: 2-(2-methoxyphenyl)-1,3-thiazole-5-carbaldehyde
SYSTEMATIC NAME: 2-(2-methoxyphenyl)-1,3-thiazole-5-carbaldehyde
MOLECULAR FORMULA: C11H9NO2S
MOLECULAR WEIGHT: 219.25966
SMILES: COC1=CC=CC=C1C2=NC=C(S2)C=O
Structure:
CAS RN: 3018-68-6
CAS Name: 1-cyclohexyl-2-methyl-3H-benzimidazol-1-ium-5-amine
OPENEYE Name: 1-cyclohexyl-2-methyl-3H-benzimidazol-1-ium-5-amine
IUPAC Name: 1-cyclohexyl-2-methyl-3H-benzimidazol-1-ium-5-amine
SYSTEMATIC NAME: 1-cyclohexyl-2-methyl-3H-benzimidazol-1-ium-5-amine
MOLECULAR FORMULA: C14H20N3+
MOLECULAR WEIGHT: 230.3287
SMILES: CC1=[N+](C2=C(N1)C=C(C=C2)N)C3CCCCC3
Structure:
CAS RN: 128072-94-6
CAS Name: 5-(trifluoromethyl)-2-pyridinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-(trifluoromethyl)pyridine-2-carboxylate
IUPAC Name: ethyl 5-(trifluoromethyl)pyridine-2-carboxylate
SYSTEMATIC NAME: ethyl 5-(trifluoromethyl)pyridine-2-carboxylate
MOLECULAR FORMULA: C9H8F3NO2
MOLECULAR WEIGHT: 219.16053
SMILES: CCOC(=O)C1=NC=C(C=C1)C(F)(F)F
Structure:
CAS RN: 654663-32-8
CAS Name: 3-methoxy-4-pyridinecarboxylic acid
OPENEYE Name: 3-methoxypyridine-4-carboxylic acid
IUPAC Name: 3-methoxypyridine-4-carboxylic acid
SYSTEMATIC NAME: 3-methoxypyridine-4-carboxylic acid
MOLECULAR FORMULA: C7H7NO3
MOLECULAR WEIGHT: 153.13538
SMILES: COC1=C(C=CN=C1)C(=O)O
Structure:
CAS RN: 870837-18-6
CAS Name: 3-methoxy-4-(4-methyl-1-imidazolyl)benzaldehyde
OPENEYE Name: 3-methoxy-4-(4-methylimidazol-1-yl)benzaldehyde
IUPAC Name: 3-methoxy-4-(4-methylimidazol-1-yl)benzaldehyde
SYSTEMATIC NAME: 3-methoxy-4-(4-methylimidazol-1-yl)benzaldehyde
MOLECULAR FORMULA: C12H12N2O2
MOLECULAR WEIGHT: 216.23588
SMILES: CC1=CN(C=N1)C2=C(C=C(C=C2)C=O)OC
Structure:
CAS RN: 858935-15-6
CAS Name: 2-(2,3-difluorophenyl)-3H-imidazo[4,5-c]pyridine
OPENEYE Name: 2-(2,3-difluorophenyl)-3H-imidazo[4,5-c]pyridine
IUPAC Name: 2-(2,3-difluorophenyl)-3H-imidazo[4,5-c]pyridine
SYSTEMATIC NAME: 2-[2,3-bis(fluoranyl)phenyl]-3H-imidazo[4,5-c]pyridine
MOLECULAR FORMULA: C12H7F2N3
MOLECULAR WEIGHT: 231.200886
SMILES: C1=CC(=C(C(=C1)F)F)C2=NC3=C(N2)C=NC=C3
Structure:
CAS RN: 406204-74-8
CAS Name: 2,4-dichloro-6-fluoroquinoline
OPENEYE Name: 2,4-dichloro-6-fluoro-quinoline
IUPAC Name: 2,4-dichloro-6-fluoroquinoline
SYSTEMATIC NAME: 2,4-bis(chloranyl)-6-fluoranyl-quinoline
MOLECULAR FORMULA: C9H4Cl2FN
MOLECULAR WEIGHT: 216.039163
SMILES: C1=CC2=C(C=C1F)C(=CC(=N2)Cl)Cl
Structure:
CAS RN: 405937-98-6
CAS Name: (E)-3-(3,5-difluorophenyl)-2-propen-1-ol
OPENEYE Name: (E)-3-(3,5-difluorophenyl)prop-2-en-1-ol
IUPAC Name: (E)-3-(3,5-difluorophenyl)prop-2-en-1-ol
SYSTEMATIC NAME: (E)-3-[3,5-bis(fluoranyl)phenyl]prop-2-en-1-ol
MOLECULAR FORMULA: C9H8F2O
MOLECULAR WEIGHT: 170.156026
SMILES: C1=C(C=C(C=C1F)F)/C=C/CO
Structure:
CAS RN: 101861-61-4
CAS Name: 6-chloro-3-nitro-1H-quinolin-4-one
OPENEYE Name: 6-chloro-3-nitro-1H-quinolin-4-one
IUPAC Name: 6-chloro-3-nitro-1H-quinolin-4-one
SYSTEMATIC NAME: 6-chloranyl-3-nitro-1H-quinolin-4-one
MOLECULAR FORMULA: C9H5ClN2O3
MOLECULAR WEIGHT: 224.6006
SMILES: C1=CC2=C(C=C1Cl)C(=O)C(=CN2)[N+](=O)[O-]
Structure:
CAS RN: 180922-72-9
CAS Name: 2-chloro-3-(3-ethoxy-1,3-dioxopropyl)-1-indolecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 2-chloro-3-(3-ethoxy-3-oxo-propanoyl)indole-1-carboxylate
IUPAC Name: tert-butyl 2-chloro-3-(3-ethoxy-3-oxopropanoyl)indole-1-carboxylate
SYSTEMATIC NAME: tert-butyl 2-chloranyl-3-(3-ethoxy-3-oxidanylidene-propanoyl)indole-1-carboxylate
MOLECULAR FORMULA: C18H20ClNO5
MOLECULAR WEIGHT: 365.8081
SMILES: CCOC(=O)CC(=O)C1=C(N(C2=CC=CC=C21)C(=O)OC(C)(C)C)Cl
Structure:
CAS RN: 25977-19-9
CAS Name: 3-(chloromethyl)-1,2,4-oxadiazole-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl 3-(chloromethyl)-1,2,4-oxadiazole-5-carboxylate
IUPAC Name: ethyl 3-(chloromethyl)-1,2,4-oxadiazole-5-carboxylate
SYSTEMATIC NAME: ethyl 3-(chloromethyl)-1,2,4-oxadiazole-5-carboxylate
MOLECULAR FORMULA: C6H7ClN2O3
MOLECULAR WEIGHT: 190.58438
SMILES: CCOC(=O)C1=NC(=NO1)CCl
Structure:
CAS RN: 1017789-38-6
CAS Name: N-(4,6-dichloro-2-pyridinyl)carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-(4,6-dichloro-2-pyridyl)carbamate
IUPAC Name: tert-butyl N-(4,6-dichloropyridin-2-yl)carbamate
SYSTEMATIC NAME: tert-butyl N-[4,6-bis(chloranyl)pyridin-2-yl]carbamate
MOLECULAR FORMULA: C10H12Cl2N2O2
MOLECULAR WEIGHT: 263.12048
SMILES: CC(C)(C)OC(=O)NC1=NC(=CC(=C1)Cl)Cl
Structure:
CAS RN: 1001646-85-0
CAS Name: 4-[(3R)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butyl]-1-piperidinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 4-[(3R)-3-(benzyloxycarbonylamino)-4-methoxy-4-oxo-butyl]piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-[(3R)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butyl]piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[(3R)-4-methoxy-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butyl]piperidine-1-carboxylate
MOLECULAR FORMULA: C23H34N2O6
MOLECULAR WEIGHT: 434.52586
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CC[C@H](C(=O)OC)NC(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 195877-54-4
CAS Name: 4-[(2S)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]-1-piperidinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 4-[(2S)-2-(benzyloxycarbonylamino)-3-methoxy-3-oxo-propyl]piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-[(2S)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[(2S)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]piperidine-1-carboxylate
MOLECULAR FORMULA: C22H32N2O6
MOLECULAR WEIGHT: 420.49928
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C[C@@H](C(=O)OC)NC(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 1017789-36-4
CAS Name: 4-[(Z)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)prop-1-enyl]-1-piperidinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 4-[(Z)-2-(benzyloxycarbonylamino)-3-methoxy-3-oxo-prop-1-enyl]piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-[(Z)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)prop-1-enyl]piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[(Z)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)prop-1-enyl]piperidine-1-carboxylate
MOLECULAR FORMULA: C22H30N2O6
MOLECULAR WEIGHT: 418.4834
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)/C=C(/C(=O)OC)\NC(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 936648-38-3
CAS Name: 7-bromo-4-oxo-1'-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 7-bromo-4-oxo-spiro[chromane-2,4'-piperidine]-1'-carboxylate
IUPAC Name: tert-butyl 7-bromo-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate
SYSTEMATIC NAME: tert-butyl 7-bromanyl-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-1'-carboxylate
MOLECULAR FORMULA: C18H22BrNO4
MOLECULAR WEIGHT: 396.27558
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(O2)C=C(C=C3)Br
Structure:
CAS RN: 86123-95-7
CAS Name: (2R)-3-methoxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid
OPENEYE Name: (2R)-2-(tert-butoxycarbonylamino)-3-methoxy-propanoic acid
IUPAC Name: (2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
SYSTEMATIC NAME: (2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
MOLECULAR FORMULA: C9H17NO5
MOLECULAR WEIGHT: 219.23498
SMILES: CC(C)(C)OC(=O)N[C@H](COC)C(=O)O
Structure:
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