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

Systemtic Name: 2-[3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanylidene-pyrrolidin-1-yl]ethyl ethanoate Openeye Name: 2-[3-(2,4-dioxopyrimidin-1-yl)-2-oxo-pyrrolidin-1-yl]ethyl acetate CAS Name: acetic acid 2-[3-(2,4-dioxo-1-pyrimidinyl)-2-oxo-1-pyrrolidinyl]ethyl ester IUPAC Name: 2-[3-(2,4-dioxopyrimidin-1-yl)-2-oxopyrrolidin-1-yl]ethyl acetate Traditional Name: acetic acid 2-[3-(2,4-diketopyrimidin-1-yl)-2-keto-pyrrolidino]ethyl ester Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1CCC(C1=O)N2C=CC(=O)NC2=O

Isomeric SMILES

CC(=O)OCCN1CCC(C1=O)N2C=CC(=O)NC2=O

InChI

InChI=1S/C12H15N3O5/c1-8(16)20-7-6-14-4-2-9(11(14)18)15-5-3-10(17)13-12(15)19/h3,5,9H,2,4,6-7H2,1H3,(H,13,17,19)