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

Systemtic Name: N-[6-azanyl-1-(3-methoxypropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]cyclopentanecarboxamide Openeye Name: N-[6-amino-1-(3-methoxypropyl)-2,4-dioxo-pyrimidin-5-yl]cyclopentanecarboxamide CAS Name: N-[6-amino-1-(3-methoxypropyl)-2,4-dioxo-5-pyrimidinyl]cyclopentanecarboxamide IUPAC Name: N-[6-amino-1-(3-methoxypropyl)-2,4-dioxopyrimidin-5-yl]cyclopentanecarboxamide Traditional Name: N-[6-amino-2,4-diketo-1-(3-methoxypropyl)pyrimidin-5-yl]cyclopentanecarboxamide Formula: C14H22N4O4 MolecularWeight: 310.34888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=C(C(=O)NC1=O)NC(=O)C2CCCC2)N

Isomeric SMILES

COCCCN1C(=C(C(=O)NC1=O)NC(=O)C2CCCC2)N

InChI

InChI=1S/C14H22N4O4/c1-22-8-4-7-18-11(15)10(13(20)17-14(18)21)16-12(19)9-5-2-3-6-9/h9H,2-8,15H2,1H3,(H,16,19)(H,17,20,21)