[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] (2S)-2-[(2-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] (2S)-2-[(2-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] (2S)-2-(2-methoxyanilino)-4-oxo-4-phenyl-butanoate CAS Name: (2S)-2-(2-methoxyanilino)-4-oxo-4-phenylbutanoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] (2S)-2-(2-methoxyanilino)-4-oxo-4-phenylbutanoate Traditional Name: (2S)-4-keto-2-(o-anisidino)-4-phenyl-butyric acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)C(CC(=O)C2=CC=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)[C@H](CC(=O)C2=CC=CC=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H25NO6/c1-31-20-12-8-11-19(15-20)24(29)17-33-26(30)22(16-23(28)18-9-4-3-5-10-18)27-21-13-6-7-14-25(21)32-2/h3-15,22,27H,16-17H2,1-2H3/t22-/m0/s1