2-(cyclopentylmethyl)-N-[3,3-dimethyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]-N'-oxidanyl-butanediamide

Systemtic Name: 2-(cyclopentylmethyl)-N-[3,3-dimethyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]-N'-oxidanyl-butanediamide Openeye Name: N-benzyl-2-[[2-(cyclopentylmethyl)-4-(hydroxyamino)-4-oxo-butanoyl]amino]-3,3-dimethyl-butanamide CAS Name: 2-(cyclopentylmethyl)-N-[3,3-dimethyl-1-oxo-1-[(phenylmethyl)amino]butan-2-yl]-N'-hydroxybutanediamide IUPAC Name: N-[1-(benzylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-(cyclopentylmethyl)-N'-hydroxybutanediamide Traditional Name: N-benzyl-2-[[2-(cyclopentylmethyl)-4-(hydroxyamino)-4-keto-butanoyl]amino]-3,3-dimethyl-butyramide Formula: C23H35N3O4 MolecularWeight: 417.5417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)C(CC2CCCC2)CC(=O)NO

Isomeric SMILES

CC(C)(C)C(C(=O)NCC1=CC=CC=C1)NC(=O)C(CC2CCCC2)CC(=O)NO

InChI

InChI=1S/C23H35N3O4/c1-23(2,3)20(22(29)24-15-17-11-5-4-6-12-17)25-21(28)18(14-19(27)26-30)13-16-9-7-8-10-16/h4-6,11-12,16,18,20,30H,7-10,13-15H2,1-3H3,(H,24,29)(H,25,28)(H,26,27)