N-[6-azanyl-3-butyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[6-azanyl-3-butyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]cyclopentanecarboxamide Openeye Name: N-(6-amino-3-butyl-2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide CAS Name: N-(6-amino-3-butyl-2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide IUPAC Name: N-(6-amino-3-butyl-2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide Traditional Name: N-(6-amino-3-butyl-2,4-diketo-1H-pyrimidin-5-yl)cyclopentanecarboxamide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(NC1=O)N)NC(=O)C2CCCC2

Isomeric SMILES

CCCCN1C(=O)C(=C(NC1=O)N)NC(=O)C2CCCC2

InChI

InChI=1S/C14H22N4O3/c1-2-3-8-18-13(20)10(11(15)17-14(18)21)16-12(19)9-6-4-5-7-9/h9H,2-8,15H2,1H3,(H,16,19)(H,17,21)