N1-(2-cyclopentylethyl)-N1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-N2-(5-phenyl-1H-imidazol-2-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(2-cyclopentylethyl)-N1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-N2-(5-phenyl-1H-imidazol-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(2-cyclopentylethyl)-N1-[2-(hydroxyamino)-2-oxo-ethyl]-N2-(5-phenyl-1H-imidazol-2-yl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(2-cyclopentylethyl)-N1-[2-(hydroxyamino)-2-oxoethyl]-N2-(5-phenyl-1H-imidazol-2-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(2-cyclopentylethyl)-1-N-[2-(hydroxyamino)-2-oxoethyl]-2-N-(5-phenyl-1H-imidazol-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(2-cyclopentylethyl)-N-[2-(hydroxyamino)-2-keto-ethyl]-N'-(5-phenyl-1H-imidazol-2-yl)pyrrolidine-1,2-dicarboxamide Formula: C24H32N6O4 MolecularWeight: 468.54868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCN(CC(=O)NO)C(=O)N2CCCC2C(=O)NC3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCN(CC(=O)NO)C(=O)N2CCCC2C(=O)NC3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C24H32N6O4/c31-21(28-34)16-29(14-12-17-7-4-5-8-17)24(33)30-13-6-11-20(30)22(32)27-23-25-15-19(26-23)18-9-2-1-3-10-18/h1-3,9-10,15,17,20,34H,4-8,11-14,16H2,(H,28,31)(H2,25,26,27,32)