N1-(2-cyclopentylethyl)-N1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-N2-(4-phenylpyrimidin-2-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(2-cyclopentylethyl)-N1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-N2-(4-phenylpyrimidin-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(2-cyclopentylethyl)-N1-[2-(hydroxyamino)-2-oxo-ethyl]-N2-(4-phenylpyrimidin-2-yl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(2-cyclopentylethyl)-N1-[2-(hydroxyamino)-2-oxoethyl]-N2-(4-phenyl-2-pyrimidinyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(2-cyclopentylethyl)-1-N-[2-(hydroxyamino)-2-oxoethyl]-2-N-(4-phenylpyrimidin-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(2-cyclopentylethyl)-N-[2-(hydroxyamino)-2-keto-ethyl]-N'-(4-phenylpyrimidin-2-yl)pyrrolidine-1,2-dicarboxamide Formula: C25H32N6O4 MolecularWeight: 480.55938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N6O4/c32-22(29-35)17-30(16-13-18-7-4-5-8-18)25(34)31-15-6-11-21(31)23(33)28-24-26-14-12-20(27-24)19-9-2-1-3-10-19/h1-3,9-10,12,14,18,21,35H,4-8,11,13,15-17H2,(H,29,32)(H,26,27,28,33)