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(2R)-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(2-methylpropyl)-4-oxidanylidene-5,5-diphenyl-pentanamide

(2R)-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(2-methylpropyl)-4-oxidanylidene-5,5-diphenyl-pentanamide

Systemtic Name:(2R)-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(2-methylpropyl)-4-oxidanylidene-5,5-diphenyl-pentanamide
Openeye Name:(2R)-N-[(1S)-1-formyl-3-methyl-butyl]-2-isobutyl-4-oxo-5,5-diphenyl-pentanamide
CAS Name:(2R)-N-[(2S)-4-methyl-1-oxopentan-2-yl]-2-(2-methylpropyl)-4-oxo-5,5-diphenylpentanamide
IUPAC Name:(2R)-N-[(2S)-4-methyl-1-oxopentan-2-yl]-2-(2-methylpropyl)-4-oxo-5,5-diphenylpentanamide
Traditional Name:(2R)-N-[(1S)-1-formyl-3-methyl-butyl]-2-isobutyl-4-keto-5,5-diphenyl-valeramide
Formula: C27H35NO3
MolecularWeight: 421.5717
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C)C[C@H](CC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)N[C@@H](CC(C)C)C=O


InChI

InChI=1S/C27H35NO3/c1-19(2)15-23(27(31)28-24(18-29)16-20(3)4)17-25(30)26(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-14,18-20,23-24,26H,15-17H2,1-4H3,(H,28,31)/t23-,24+/m1/s1


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