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(phenylmethyl) 3-aminocarbonyloxy-2-(phenylmethoxycarbonylamino)propanoate
(phenylmethyl) 3-aminocarbonyloxy-2-(phenylmethoxycarbonylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C(COC(=O)N)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C(COC(=O)N)NC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C19H20N2O6/c20-18(23)26-13-16(17(22)25-11-14-7-3-1-4-8-14)21-19(24)27-12-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H2,20,23)(H,21,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2,3-dihydro-1H-inden-5-ylmethylidene)propanedinitrile
- N-(4-methylphenyl)sulfonylhexanamide
- diethyl 2,6-dimethyl-4-oxidanylidene-1H-pyridine-3,5-dicarboxylate
- 1-methyl-3,4-bis(4-methylphenyl)piperidin-4-ol
- 2',6'-bis(oxidanyl)-2-oxidanylidene-spiro[1H-indole-3,4'-1H-pyridine]-3',5'-dicarbonitrile
- 1-methyl-2-(2-methylphenyl)-2H-pyridine-5-carbonitrile
- 3,8,10-trimethyl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile
- 2-[(4-hydroxyiminocyclohexyl)methoxycarbonyl]benzoic acid
- (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid; N-(2,6-diphenylpiperidin-4-ylidene)hydroxylamine
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 2-[(4-hydroxyiminocyclohexyl)methoxycarbonyl]benzoic acid
