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

Systemtic Name: N-(cyclopentylmethyl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-(cyclopentylmethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(cyclopentylmethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(cyclopentylmethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(cyclopentylmethyl)-3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2CCCC2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2CCCC2

InChI

InChI=1S/C14H21N3O3/c1-9-11(13(19)17-14(20)16-9)6-7-12(18)15-8-10-4-2-3-5-10/h10H,2-8H2,1H3,(H,15,18)(H2,16,17,19,20)