(2S,3S)-2,3-dimethyl-4-(4-methylphenyl)-4-oxidanylidene-N,N-di(propan-2-yl)butanamide

Systemtic Name: (2S,3S)-2,3-dimethyl-4-(4-methylphenyl)-4-oxidanylidene-N,N-di(propan-2-yl)butanamide Openeye Name: (2S,3S)-N,N-diisopropyl-2,3-dimethyl-4-oxo-4-(p-tolyl)butanamide CAS Name: (2S,3S)-2,3-dimethyl-4-(4-methylphenyl)-4-oxo-N,N-di(propan-2-yl)butanamide IUPAC Name: (2S,3S)-2,3-dimethyl-4-(4-methylphenyl)-4-oxo-N,N-di(propan-2-yl)butanamide Traditional Name: (2S,3S)-N,N-diisopropyl-4-keto-2,3-dimethyl-4-(p-tolyl)butyramide Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO2/c1-12(2)20(13(3)4)19(22)16(7)15(6)18(21)17-10-8-14(5)9-11-17/h8-13,15-16H,1-7H3/t15-,16-/m0/s1