(2S)-4-methyl-N-(4-methylphenyl)-2-[(3-oxidanylidene-3-phenyl-propyl)amino]pentanamide

Systemtic Name: (2S)-4-methyl-N-(4-methylphenyl)-2-[(3-oxidanylidene-3-phenyl-propyl)amino]pentanamide Openeye Name: (2S)-4-methyl-2-[(3-oxo-3-phenyl-propyl)amino]-N-(p-tolyl)pentanamide CAS Name: (2S)-4-methyl-N-(4-methylphenyl)-2-[(3-oxo-3-phenylpropyl)amino]pentanamide IUPAC Name: (2S)-4-methyl-N-(4-methylphenyl)-2-[(3-oxo-3-phenylpropyl)amino]pentanamide Traditional Name: (2S)-2-[(3-keto-3-phenyl-propyl)amino]-4-methyl-N-(p-tolyl)valeramide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC(C)C)NCCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](CC(C)C)NCCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-16(2)15-20(22(26)24-19-11-9-17(3)10-12-19)23-14-13-21(25)18-7-5-4-6-8-18/h4-12,16,20,23H,13-15H2,1-3H3,(H,24,26)/t20-/m0/s1