[2-(4-methylphenyl)-2-oxidanylidene-ethyl] (2S)-2-[(3,4-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] (2S)-2-[(3,4-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] (2S)-2-[(3,4-dimethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] (2S)-2-[(3,4-dimethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-3-methyl-2-(veratroylamino)butyric acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)[C@H](C(C)C)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H27NO6/c1-14(2)21(23(27)30-13-18(25)16-8-6-15(3)7-9-16)24-22(26)17-10-11-19(28-4)20(12-17)29-5/h6-12,14,21H,13H2,1-5H3,(H,24,26)/t21-/m0/s1