(2S,3S)-2-azanyl-3-methyl-N-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]pentanamide

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]pentanamide Openeye Name: (2S,3S)-2-amino-3-methyl-N-[(1S)-1-methyl-2-oxo-2-(p-tolyl)ethyl]pentanamide CAS Name: (2S,3S)-2-amino-3-methyl-N-[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]pentanamide IUPAC Name: (2S,3S)-2-amino-3-methyl-N-[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]pentanamide Traditional Name: (2S,3S)-2-amino-N-[(1S)-2-keto-1-methyl-2-(p-tolyl)ethyl]-3-methyl-valeramide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)C(=O)C1=CC=C(C=C1)C)N

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-5-11(3)14(17)16(20)18-12(4)15(19)13-8-6-10(2)7-9-13/h6-9,11-12,14H,5,17H2,1-4H3,(H,18,20)/t11-,12-,14-/m0/s1