[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: [2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl] 3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester Formula: C26H25ClN2O5 MolecularWeight: 480.9401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H25ClN2O5/c1-17-12-13-23(33-2)22(14-17)28-24(30)16-34-25(31)15-21(18-8-4-3-5-9-18)29-26(32)19-10-6-7-11-20(19)27/h3-14,21H,15-16H2,1-2H3,(H,28,30)(H,29,32)