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

Systemtic Name: N1-(2-cyclopentylethyl)-N2-(1H-imidazol-2-yl)-N1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(2-cyclopentylethyl)-N1-[2-(hydroxyamino)-2-oxo-ethyl]-N2-(1H-imidazol-2-yl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(2-cyclopentylethyl)-N1-[2-(hydroxyamino)-2-oxoethyl]-N2-(1H-imidazol-2-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(2-cyclopentylethyl)-1-N-[2-(hydroxyamino)-2-oxoethyl]-2-N-(1H-imidazol-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(2-cyclopentylethyl)-N-[2-(hydroxyamino)-2-keto-ethyl]-N'-(1H-imidazol-2-yl)pyrrolidine-1,2-dicarboxamide Formula: C18H28N6O4 MolecularWeight: 392.45272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCN(CC(=O)NO)C(=O)N2CCCC2C(=O)NC3=NC=CN3

Isomeric SMILES

C1CCC(C1)CCN(CC(=O)NO)C(=O)N2CCCC2C(=O)NC3=NC=CN3

InChI

InChI=1S/C18H28N6O4/c25-15(22-28)12-23(11-7-13-4-1-2-5-13)18(27)24-10-3-6-14(24)16(26)21-17-19-8-9-20-17/h8-9,13-14,28H,1-7,10-12H2,(H,22,25)(H2,19,20,21,26)