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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-3-prop-2-enyl-1H-pyrimidin-5-yl]cyclopentanecarboxamide Openeye Name: N-(3-allyl-6-amino-2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide CAS Name: N-(6-amino-2,4-dioxo-3-prop-2-enyl-1H-pyrimidin-5-yl)cyclopentanecarboxamide IUPAC Name: N-(6-amino-2,4-dioxo-3-prop-2-enyl-1H-pyrimidin-5-yl)cyclopentanecarboxamide Traditional Name: N-(3-allyl-6-amino-2,4-diketo-1H-pyrimidin-5-yl)cyclopentanecarboxamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C(NC1=O)N)NC(=O)C2CCCC2

Isomeric SMILES

C=CCN1C(=O)C(=C(NC1=O)N)NC(=O)C2CCCC2

InChI

InChI=1S/C13H18N4O3/c1-2-7-17-12(19)9(10(14)16-13(17)20)15-11(18)8-5-3-4-6-8/h2,8H,1,3-7,14H2,(H,15,18)(H,16,20)