[(4-chlorophenyl)carbonylamino] 3-(2-azanyl-6-methoxy-phenyl)propanoate

Systemtic Name: [(4-chlorophenyl)carbonylamino] 3-(2-azanyl-6-methoxy-phenyl)propanoate Openeye Name: [(4-chlorobenzoyl)amino] 3-(2-amino-6-methoxy-phenyl)propanoate CAS Name: 3-(2-amino-6-methoxyphenyl)propanoic acid [[(4-chlorophenyl)-oxomethyl]amino] ester IUPAC Name: [(4-chlorobenzoyl)amino] 3-(2-amino-6-methoxyphenyl)propanoate Traditional Name: 3-(2-amino-6-methoxy-phenyl)propionic acid [(4-chlorobenzoyl)amino] ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CCC(=O)ONC(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1CCC(=O)ONC(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C17H17ClN2O4/c1-23-15-4-2-3-14(19)13(15)9-10-16(21)24-20-17(22)11-5-7-12(18)8-6-11/h2-8H,9-10,19H2,1H3,(H,20,22)