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

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C13H18N4O6 MolecularWeight: 326.30522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O6/c1-8(2)5-14-12(21)15-10(19)7-23-11(20)6-17-4-3-9(18)16-13(17)22/h3-4,8H,5-7H2,1-2H3,(H,16,18,22)(H2,14,15,19,21)