[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C12H14N4O6 MolecularWeight: 310.26276

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)CN1C=CC(=O)NC1=O

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)CN1C=CC(=O)NC1=O

InChI

InChI=1S/C12H14N4O6/c1-2-4-13-11(20)14-9(18)7-22-10(19)6-16-5-3-8(17)15-12(16)21/h2-3,5H,1,4,6-7H2,(H,15,17,21)(H2,13,14,18,20)