2,3-dicyclopentyl-N'-oxidanyl-2,4-bis(phenylmethyl)heptanediamide

Systemtic Name: 2,3-dicyclopentyl-N'-oxidanyl-2,4-bis(phenylmethyl)heptanediamide Openeye Name: 2,4-dibenzyl-2,3-dicyclopentyl-7-(hydroxyamino)-7-oxo-heptanamide CAS Name: 2,3-dicyclopentyl-N'-hydroxy-2,4-bis(phenylmethyl)heptanediamide IUPAC Name: 2,4-dibenzyl-2,3-dicyclopentyl-N'-hydroxyheptanediamide Traditional Name: 2,4-dibenzyl-2,3-dicyclopentyl-7-(hydroxyamino)-7-keto-enanthamide Formula: C31H42N2O3 MolecularWeight: 490.67678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(CCC(=O)NO)CC2=CC=CC=C2)C(CC3=CC=CC=C3)(C4CCCC4)C(=O)N

Isomeric SMILES

C1CCC(C1)C(C(CCC(=O)NO)CC2=CC=CC=C2)C(CC3=CC=CC=C3)(C4CCCC4)C(=O)N

InChI

InChI=1S/C31H42N2O3/c32-30(35)31(27-17-9-10-18-27,22-24-13-5-2-6-14-24)29(25-15-7-8-16-25)26(19-20-28(34)33-36)21-23-11-3-1-4-12-23/h1-6,11-14,25-27,29,36H,7-10,15-22H2,(H2,32,35)(H,33,34)