3-[2-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]ethanoylamino]propanoic acid

Systemtic Name: 3-[2-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]ethanoylamino]propanoic acid Openeye Name: 3-[[2-(N-(4-chlorobenzoyl)-4-methoxy-anilino)acetyl]amino]propanoic acid CAS Name: 3-[[2-(N-[(4-chlorophenyl)-oxomethyl]-4-methoxyanilino)-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-(N-(4-chlorobenzoyl)-4-methoxyanilino)acetyl]amino]propanoic acid Traditional Name: 3-[[2-(N-(4-chlorobenzoyl)-4-methoxy-anilino)acetyl]amino]propionic acid Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5/c1-27-16-8-6-15(7-9-16)22(12-17(23)21-11-10-18(24)25)19(26)13-2-4-14(20)5-3-13/h2-9H,10-12H2,1H3,(H,21,23)(H,24,25)