[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] (2R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] (2R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] (2R)-2-(3-chloro-4-methyl-anilino)-4-oxo-4-phenyl-butanoate CAS Name: (2R)-2-(3-chloro-4-methylanilino)-4-oxo-4-phenylbutanoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] (2R)-2-(3-chloro-4-methylanilino)-4-oxo-4-phenylbutanoate Traditional Name: (2R)-2-(3-chloro-4-methyl-anilino)-4-keto-4-phenyl-butyric acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C26H24ClNO5 MolecularWeight: 465.92546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC(=CC=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C26H24ClNO5/c1-17-11-12-20(14-22(17)27)28-23(15-24(29)18-7-4-3-5-8-18)26(31)33-16-25(30)19-9-6-10-21(13-19)32-2/h3-14,23,28H,15-16H2,1-2H3/t23-/m1/s1