3-[3-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]propanoylamino]propanoic acid

Systemtic Name: 3-[3-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]propanoylamino]propanoic acid Openeye Name: 3-[3-(N-(4-chlorobenzoyl)-4-methoxy-anilino)propanoylamino]propanoic acid CAS Name: 3-[[3-(N-[(4-chlorophenyl)-oxomethyl]-4-methoxyanilino)-1-oxopropyl]amino]propanoic acid IUPAC Name: 3-[3-(N-(4-chlorobenzoyl)-4-methoxyanilino)propanoylamino]propanoic acid Traditional Name: 3-[3-(N-(4-chlorobenzoyl)-4-methoxy-anilino)propanoylamino]propionic acid Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)NCCC(=O)O)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)NCCC(=O)O)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O5/c1-28-17-8-6-16(7-9-17)23(13-11-18(24)22-12-10-19(25)26)20(27)14-2-4-15(21)5-3-14/h2-9H,10-13H2,1H3,(H,22,24)(H,25,26)