[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2,2-dimethylpropanoylamino)ethanoate

Systemtic Name: [2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2,2-dimethylpropanoylamino)ethanoate Openeye Name: [2-(2,5-dimethylanilino)-2-oxo-1-phenyl-ethyl] 2-(2,2-dimethylpropanoylamino)acetate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]acetic acid [2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl] 2-(2,2-dimethylpropanoylamino)acetate Traditional Name: 2-(pivaloylamino)acetic acid [2-(2,5-dimethylanilino)-2-keto-1-phenyl-ethyl] ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-15-11-12-16(2)18(13-15)25-21(27)20(17-9-7-6-8-10-17)29-19(26)14-24-22(28)23(3,4)5/h6-13,20H,14H2,1-5H3,(H,24,28)(H,25,27)