(2S)-4-methyl-2-(3-methylbutanoylamino)-N-phenyl-pentanamide

Systemtic Name: (2S)-4-methyl-2-(3-methylbutanoylamino)-N-phenyl-pentanamide Openeye Name: (2S)-4-methyl-2-(3-methylbutanoylamino)-N-phenyl-pentanamide CAS Name: (2S)-4-methyl-2-[(3-methyl-1-oxobutyl)amino]-N-phenylpentanamide IUPAC Name: (2S)-4-methyl-2-(3-methylbutanoylamino)-N-phenylpentanamide Traditional Name: (2S)-2-(isovalerylamino)-4-methyl-N-phenyl-valeramide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1)NC(=O)CC(C)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC=CC=C1)NC(=O)CC(C)C

InChI

InChI=1S/C17H26N2O2/c1-12(2)10-15(19-16(20)11-13(3)4)17(21)18-14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3,(H,18,21)(H,19,20)/t15-/m0/s1