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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C12H16N4O6 MolecularWeight: 312.27864

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CN1C=CC(=O)NC1=O

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CN1C=CC(=O)NC1=O

InChI

InChI=1S/C12H16N4O6/c1-2-4-13-11(20)14-9(18)7-22-10(19)6-16-5-3-8(17)15-12(16)21/h3,5H,2,4,6-7H2,1H3,(H,15,17,21)(H2,13,14,18,20)