2-[(2-azanyl-5-methoxy-phenyl)methyl-(4-chlorophenyl)carbonyl-amino]ethanoic acid

Systemtic Name: 2-[(2-azanyl-5-methoxy-phenyl)methyl-(4-chlorophenyl)carbonyl-amino]ethanoic acid Openeye Name: 2-[(2-amino-5-methoxy-phenyl)methyl-(4-chlorobenzoyl)amino]acetic acid CAS Name: 2-[(2-amino-5-methoxyphenyl)methyl-[(4-chlorophenyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(2-amino-5-methoxyphenyl)methyl-(4-chlorobenzoyl)amino]acetic acid Traditional Name: 2-[(2-amino-5-methoxy-benzyl)-(4-chlorobenzoyl)amino]acetic acid Formula: C17H17ClN2O4 MolecularWeight: 348.78088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)CN(CC(=O)O)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N)CN(CC(=O)O)C(=O)C2=CC=C(C=C2)Cl

InChI

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