3-cyclopentyl-2-(2-methylpropyl)-4-oxidanylidene-N-(1-oxidanyl-3-phenyl-propan-2-yl)pentanamide

Systemtic Name: 3-cyclopentyl-2-(2-methylpropyl)-4-oxidanylidene-N-(1-oxidanyl-3-phenyl-propan-2-yl)pentanamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-3-cyclopentyl-2-isobutyl-4-oxo-pentanamide CAS Name: 3-cyclopentyl-N-(1-hydroxy-3-phenylpropan-2-yl)-2-(2-methylpropyl)-4-oxopentanamide IUPAC Name: 3-cyclopentyl-N-(1-hydroxy-3-phenylpropan-2-yl)-2-(2-methylpropyl)-4-oxopentanamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-3-cyclopentyl-2-isobutyl-4-keto-valeramide Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1CCCC1)C(=O)C)C(=O)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

CC(C)CC(C(C1CCCC1)C(=O)C)C(=O)NC(CC2=CC=CC=C2)CO

InChI

InChI=1S/C23H35NO3/c1-16(2)13-21(22(17(3)26)19-11-7-8-12-19)23(27)24-20(15-25)14-18-9-5-4-6-10-18/h4-6,9-10,16,19-22,25H,7-8,11-15H2,1-3H3,(H,24,27)