N-[1-(cyclohexylamino)-3,3-dimethyl-1-oxidanylidene-pent-4-en-2-yl]-2-(cyclopentylmethyl)-N'-oxidanyl-butanediamide

Systemtic Name: N-[1-(cyclohexylamino)-3,3-dimethyl-1-oxidanylidene-pent-4-en-2-yl]-2-(cyclopentylmethyl)-N'-oxidanyl-butanediamide Openeye Name: N-cyclohexyl-2-[[2-(cyclopentylmethyl)-4-(hydroxyamino)-4-oxo-butanoyl]amino]-3,3-dimethyl-pent-4-enamide CAS Name: N-[1-(cyclohexylamino)-3,3-dimethyl-1-oxopent-4-en-2-yl]-2-(cyclopentylmethyl)-N'-hydroxybutanediamide IUPAC Name: N-[1-(cyclohexylamino)-3,3-dimethyl-1-oxopent-4-en-2-yl]-2-(cyclopentylmethyl)-N'-hydroxybutanediamide Traditional Name: N-cyclohexyl-2-[[2-(cyclopentylmethyl)-4-(hydroxyamino)-4-keto-butanoyl]amino]-3,3-dimethyl-pent-4-enamide Formula: C23H39N3O4 MolecularWeight: 421.57346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C(C(=O)NC1CCCCC1)NC(=O)C(CC2CCCC2)CC(=O)NO

Isomeric SMILES

CC(C)(C=C)C(C(=O)NC1CCCCC1)NC(=O)C(CC2CCCC2)CC(=O)NO

InChI

InChI=1S/C23H39N3O4/c1-4-23(2,3)20(22(29)24-18-12-6-5-7-13-18)25-21(28)17(15-19(27)26-30)14-16-10-8-9-11-16/h4,16-18,20,30H,1,5-15H2,2-3H3,(H,24,29)(H,25,28)(H,26,27)