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

Systemtic Name: [2-(3-methylbutylamino)-2-oxidanylidene-ethyl] 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: [2-(isopentylamino)-2-oxo-ethyl] 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid [2-(3-methylbutylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylamino)-2-oxoethyl] 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid [2-(isoamylamino)-2-keto-ethyl] ester Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O5/c1-9(2)3-5-14-11(18)8-21-12(19)7-16-6-4-10(17)15-13(16)20/h4,6,9H,3,5,7-8H2,1-2H3,(H,14,18)(H,15,17,20)