2-[3-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]propanoyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[3-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]propanoyl-methyl-amino]ethanoic acid Openeye Name: 2-[3-(N-(4-chlorobenzoyl)-4-methoxy-anilino)propanoyl-methyl-amino]acetic acid CAS Name: 2-[[3-(N-[(4-chlorophenyl)-oxomethyl]-4-methoxyanilino)-1-oxopropyl]-methylamino]acetic acid IUPAC Name: 2-[3-(N-(4-chlorobenzoyl)-4-methoxyanilino)propanoyl-methylamino]acetic acid Traditional Name: 2-[3-(N-(4-chlorobenzoyl)-4-methoxy-anilino)propanoyl-methyl-amino]acetic acid Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=O)CCN(C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)O)C(=O)CCN(C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O5/c1-22(13-19(25)26)18(24)11-12-23(16-7-9-17(28-2)10-8-16)20(27)14-3-5-15(21)6-4-14/h3-10H,11-13H2,1-2H3,(H,25,26)