[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] (2S)-2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] (2S)-2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl] (2S)-2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl] (2S)-2-[(3,5-dimethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butyric acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester Formula: C28H35NO6 MolecularWeight: 481.5806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)C1=CC=C(C=C1)C2CCCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)C1=CC=C(C=C1)C2CCCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C28H35NO6/c1-18(2)26(29-27(31)22-14-23(33-3)16-24(15-22)34-4)28(32)35-17-25(30)21-12-10-20(11-13-21)19-8-6-5-7-9-19/h10-16,18-19,26H,5-9,17H2,1-4H3,(H,29,31)/t26-/m0/s1