2,3-bis(oxidanyl)-N-(2-oxidanylidenepyrrolidin-3-yl)-N-(4H-pyrimidin-3-yl)cyclopentane-1-carboxamide

Systemtic Name: 2,3-bis(oxidanyl)-N-(2-oxidanylidenepyrrolidin-3-yl)-N-(4H-pyrimidin-3-yl)cyclopentane-1-carboxamide Openeye Name: 2,3-dihydroxy-N-(2-oxopyrrolidin-3-yl)-N-(4H-pyrimidin-3-yl)cyclopentanecarboxamide CAS Name: 2,3-dihydroxy-N-(2-oxo-3-pyrrolidinyl)-N-(4H-pyrimidin-3-yl)-1-cyclopentanecarboxamide IUPAC Name: 2,3-dihydroxy-N-(2-oxopyrrolidin-3-yl)-N-(4H-pyrimidin-3-yl)cyclopentane-1-carboxamide Traditional Name: 2,3-dihydroxy-N-(2-ketopyrrolidin-3-yl)-N-(4H-pyrimidin-3-yl)cyclopentanecarboxamide Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1C(=O)N(C2CCNC2=O)N3CC=CN=C3)O)O

Isomeric SMILES

C1CC(C(C1C(=O)N(C2CCNC2=O)N3CC=CN=C3)O)O

InChI

InChI=1S/C14H20N4O4/c19-11-3-2-9(12(11)20)14(22)18(10-4-6-16-13(10)21)17-7-1-5-15-8-17/h1,5,8-12,19-20H,2-4,6-7H2,(H,16,21)