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

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]cyclopentanecarboxamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]cyclopentanecarboxamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]cyclopentanecarboxamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]cyclopentanecarboxamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]cyclopentanecarboxamide Formula: C13H20N4O4 MolecularWeight: 296.3223

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)NC(=O)C2CCCC2)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)NC(=O)C2CCCC2)N

InChI

InChI=1S/C13H20N4O4/c1-21-7-6-17-10(14)9(12(19)16-13(17)20)15-11(18)8-4-2-3-5-8/h8H,2-7,14H2,1H3,(H,15,18)(H,16,19,20)