[3-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]pyrrolidin-1-yl] ethanoate

Systemtic Name: [3-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]pyrrolidin-1-yl] ethanoate Openeye Name: [3-(5-methyl-2,4-dioxo-pyrimidin-1-yl)pyrrolidin-1-yl] acetate CAS Name: acetic acid [3-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1-pyrrolidinyl] ester IUPAC Name: [3-(5-methyl-2,4-dioxopyrimidin-1-yl)pyrrolidin-1-yl] acetate Traditional Name: acetic acid [3-(2,4-diketo-5-methyl-pyrimidin-1-yl)pyrrolidino] ester Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCN(C2)OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CCN(C2)OC(=O)C

InChI

InChI=1S/C11H15N3O4/c1-7-5-14(11(17)12-10(7)16)9-3-4-13(6-9)18-8(2)15/h5,9H,3-4,6H2,1-2H3,(H,12,16,17)