methyl 3-[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzoate

Systemtic Name: methyl 3-[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzoate Openeye Name: methyl 3-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethoxy]benzoate CAS Name: 3-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethoxy]benzoate Traditional Name: 3-[(1S)-2-keto-2-(m-anisidino)-1-phenyl-ethoxy]benzoic acid methyl ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)OC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C23H21NO5/c1-27-19-12-7-11-18(15-19)24-22(25)21(16-8-4-3-5-9-16)29-20-13-6-10-17(14-20)23(26)28-2/h3-15,21H,1-2H3,(H,24,25)/t21-/m0/s1