(2R)-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(2-methylpropyl)-4-oxidanylidene-8-phenyl-octanamide

Systemtic Name: (2R)-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(2-methylpropyl)-4-oxidanylidene-8-phenyl-octanamide Openeye Name: (2R)-N-[(1S)-1-formyl-3-methyl-butyl]-2-isobutyl-4-oxo-8-phenyl-octanamide CAS Name: (2R)-N-[(2S)-4-methyl-1-oxopentan-2-yl]-2-(2-methylpropyl)-4-oxo-8-phenyloctanamide IUPAC Name: (2R)-N-[(2S)-4-methyl-1-oxopentan-2-yl]-2-(2-methylpropyl)-4-oxo-8-phenyloctanamide Traditional Name: (2R)-N-[(1S)-1-formyl-3-methyl-butyl]-2-isobutyl-4-keto-8-phenyl-caprylamide Formula: C24H37NO3 MolecularWeight: 387.55548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)CCCCC1=CC=CC=C1)C(=O)NC(CC(C)C)C=O

Isomeric SMILES

CC(C)C[C@H](CC(=O)CCCCC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C=O

InChI

InChI=1S/C24H37NO3/c1-18(2)14-21(24(28)25-22(17-26)15-19(3)4)16-23(27)13-9-8-12-20-10-6-5-7-11-20/h5-7,10-11,17-19,21-22H,8-9,12-16H2,1-4H3,(H,25,28)/t21-,22+/m1/s1