N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-cyclopent-2-en-1-yl-N-methyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-cyclopent-2-en-1-yl-N-methyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-cyclopent-2-en-1-yl-N-methyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(1-cyclopent-2-enyl)-N-methylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-cyclopent-2-en-1-yl-N-methylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-cyclopent-2-en-1-yl-N-methyl-acetamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CC2CCC=C2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CC2CCC=C2)N

InChI

InChI=1S/C16H24N4O3/c1-3-4-9-20-14(17)13(15(22)18-16(20)23)19(2)12(21)10-11-7-5-6-8-11/h5,7,11H,3-4,6,8-10,17H2,1-2H3,(H,18,22,23)