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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(3-oxidanylpropyl)propanamide Openeye Name: N-(3-hydroxypropyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(3-hydroxypropyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(3-hydroxypropyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(3-hydroxypropyl)propionamide Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O4/c1-7-8(10(17)14-11(18)13-7)3-4-9(16)12-5-2-6-15/h15H,2-6H2,1H3,(H,12,16)(H2,13,14,17,18)