N-cyclopentyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-cyclopentyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-cyclopentyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-cyclopentyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-cyclopentyl-3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propionamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2CCCC2

InChI

InChI=1S/C13H19N3O3/c1-8-10(12(18)16-13(19)14-8)6-7-11(17)15-9-4-2-3-5-9/h9H,2-7H2,1H3,(H,15,17)(H2,14,16,18,19)