2-cyclopentyl-3-(2-methylprop-2-enyl)-N-oxidanyl-N'-(1-oxidanyl-3-phenyl-propan-2-yl)butanediamide

Systemtic Name: 2-cyclopentyl-3-(2-methylprop-2-enyl)-N-oxidanyl-N'-(1-oxidanyl-3-phenyl-propan-2-yl)butanediamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-[1-cyclopentyl-2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pent-4-enamide CAS Name: 2-cyclopentyl-N-hydroxy-N'-(1-hydroxy-3-phenylpropan-2-yl)-3-(2-methylprop-2-enyl)butanediamide IUPAC Name: 2-cyclopentyl-N-hydroxy-N'-(1-hydroxy-3-phenylpropan-2-yl)-3-(2-methylprop-2-enyl)butanediamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-[1-cyclopentyl-2-(hydroxyamino)-2-keto-ethyl]-4-methyl-pent-4-enamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C(C1CCCC1)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

CC(=C)CC(C(C1CCCC1)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)CO

InChI

InChI=1S/C22H32N2O4/c1-15(2)12-19(20(22(27)24-28)17-10-6-7-11-17)21(26)23-18(14-25)13-16-8-4-3-5-9-16/h3-5,8-9,17-20,25,28H,1,6-7,10-14H2,2H3,(H,23,26)(H,24,27)