methyl 3-methoxy-4-[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzoate

Systemtic Name: methyl 3-methoxy-4-[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzoate Openeye Name: methyl 3-methoxy-4-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethoxy]benzoate CAS Name: 3-methoxy-4-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethoxy]benzoate Traditional Name: 4-[(1S)-2-keto-2-(m-anisidino)-1-phenyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO6/c1-28-19-11-7-10-18(15-19)25-23(26)22(16-8-5-4-6-9-16)31-20-13-12-17(24(27)30-3)14-21(20)29-2/h4-15,22H,1-3H3,(H,25,26)/t22-/m0/s1