(2S)-2-acetamido-3-methyl-N-[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name: (2S)-2-acetamido-3-methyl-N-[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: (2S)-2-acetamido-3-methyl-N-[(1R)-1-methyl-2-oxo-2-(p-tolyl)ethyl]butanamide CAS Name: (2S)-2-acetamido-3-methyl-N-[(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl]butanamide IUPAC Name: (2S)-2-acetamido-3-methyl-N-[(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl]butanamide Traditional Name: (2S)-2-acetamido-N-[(1R)-2-keto-1-methyl-2-(p-tolyl)ethyl]-3-methyl-butyramide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-10(2)15(19-13(5)20)17(22)18-12(4)16(21)14-8-6-11(3)7-9-14/h6-10,12,15H,1-5H3,(H,18,22)(H,19,20)/t12-,15+/m1/s1