N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CN2C=C(C(=O)NC2=O)C

Isomeric SMILES

CCN1CCCC1CNC(=O)CN2C=C(C(=O)NC2=O)C

InChI

InChI=1S/C14H22N4O3/c1-3-17-6-4-5-11(17)7-15-12(19)9-18-8-10(2)13(20)16-14(18)21/h8,11H,3-7,9H2,1-2H3,(H,15,19)(H,16,20,21)