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[2-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate

[2-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name:[2-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate
Openeye Name:[2-(6-amino-1-methyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] (1S)-cyclohex-3-ene-1-carboxylate
CAS Name:(1S)-1-cyclohex-3-enecarboxylic acid [2-(6-amino-1-methyl-2,4-dioxo-5-pyrimidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(6-amino-1-methyl-2,4-dioxopyrimidin-5-yl)-2-oxoethyl] (1S)-cyclohex-3-ene-1-carboxylate
Traditional Name:(1S)-cyclohex-3-ene-1-carboxylic acid [2-(6-amino-2,4-diketo-1-methyl-pyrimidin-5-yl)-2-keto-ethyl] ester
Formula: C14H17N3O5
MolecularWeight: 307.30188
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)COC(=O)C2CCC=CC2)N


Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)COC(=O)[C@H]2CCC=CC2)N


InChI

InChI=1S/C14H17N3O5/c1-17-11(15)10(12(19)16-14(17)21)9(18)7-22-13(20)8-5-3-2-4-6-8/h2-3,8H,4-7,15H2,1H3,(H,16,19,21)/t8-/m1/s1


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