[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-3-phenyl-propionic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C25H22ClNO5 MolecularWeight: 451.89888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H22ClNO5/c1-31-21-13-9-18(10-14-21)23(28)16-32-25(30)22(15-17-5-3-2-4-6-17)27-24(29)19-7-11-20(26)12-8-19/h2-14,22H,15-16H2,1H3,(H,27,29)