[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-benzamido-3-methyl-butanoate

Systemtic Name: [2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-benzamido-3-methyl-butanoate Openeye Name: [2-(3,5-dimethoxyanilino)-2-oxo-ethyl] (2R)-2-benzamido-3-methyl-butanoate CAS Name: (2R)-2-benzamido-3-methylbutanoic acid [2-(3,5-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethoxyanilino)-2-oxoethyl] (2R)-2-benzamido-3-methylbutanoate Traditional Name: (2R)-2-benzamido-3-methyl-butyric acid [2-(3,5-dimethoxyanilino)-2-keto-ethyl] ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1=CC(=CC(=C1)OC)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)NC1=CC(=CC(=C1)OC)OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O6/c1-14(2)20(24-21(26)15-8-6-5-7-9-15)22(27)30-13-19(25)23-16-10-17(28-3)12-18(11-16)29-4/h5-12,14,20H,13H2,1-4H3,(H,23,25)(H,24,26)/t20-/m1/s1