2-[(2-azanyl-6-methoxy-phenyl)methyl-(4-chlorophenyl)carbonyl-amino]ethanoic acid

Systemtic Name: 2-[(2-azanyl-6-methoxy-phenyl)methyl-(4-chlorophenyl)carbonyl-amino]ethanoic acid Openeye Name: 2-[(2-amino-6-methoxy-phenyl)methyl-(4-chlorobenzoyl)amino]acetic acid CAS Name: 2-[(2-amino-6-methoxyphenyl)methyl-[(4-chlorophenyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(2-amino-6-methoxyphenyl)methyl-(4-chlorobenzoyl)amino]acetic acid Traditional Name: 2-[(2-amino-6-methoxy-benzyl)-(4-chlorobenzoyl)amino]acetic acid Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CN(CC(=O)O)C(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1CN(CC(=O)O)C(=O)C2=CC=C(C=C2)Cl)N

InChI

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