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

Systemtic Name: 2,3-bis(cyclohexylmethyl)-N'-oxidanyl-2,4-bis(phenylmethyl)heptanediamide Openeye Name: 2,4-dibenzyl-2,3-bis(cyclohexylmethyl)-7-(hydroxyamino)-7-oxo-heptanamide CAS Name: 2,3-bis(cyclohexylmethyl)-N'-hydroxy-2,4-bis(phenylmethyl)heptanediamide IUPAC Name: 2,4-dibenzyl-2,3-bis(cyclohexylmethyl)-N'-hydroxyheptanediamide Traditional Name: 2,4-dibenzyl-2,3-bis(cyclohexylmethyl)-7-(hydroxyamino)-7-keto-enanthamide Formula: C35H50N2O3 MolecularWeight: 546.7831

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(CCC(=O)NO)CC2=CC=CC=C2)C(CC3CCCCC3)(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCC(CC1)CC(C(CCC(=O)NO)CC2=CC=CC=C2)C(CC3CCCCC3)(CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C35H50N2O3/c36-34(39)35(25-29-17-9-3-10-18-29,26-30-19-11-4-12-20-30)32(24-28-15-7-2-8-16-28)31(21-22-33(38)37-40)23-27-13-5-1-6-14-27/h1,3,5-6,9-10,13-14,17-18,28,30-32,40H,2,4,7-8,11-12,15-16,19-26H2,(H2,36,39)(H,37,38)