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[3-[2-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanoyl]-4-oxidanylidene-cyclohexyl] ethanoate

[3-[2-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanoyl]-4-oxidanylidene-cyclohexyl] ethanoate

Systemtic Name:[3-[2-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanoyl]-4-oxidanylidene-cyclohexyl] ethanoate
Openeye Name:[3-[2-(2,5-dioxopyrrolidin-3-yl)acetyl]-4-oxo-cyclohexyl] acetate
CAS Name:acetic acid [3-[2-(2,5-dioxo-3-pyrrolidinyl)-1-oxoethyl]-4-oxocyclohexyl] ester
IUPAC Name:[3-[2-(2,5-dioxopyrrolidin-3-yl)acetyl]-4-oxocyclohexyl] acetate
Traditional Name:acetic acid [3-[2-(2,5-diketopyrrolidin-3-yl)acetyl]-4-keto-cyclohexyl] ester
Formula: C14H17NO6
MolecularWeight: 295.28788
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(=O)C(C1)C(=O)CC2CC(=O)NC2=O


Isomeric SMILES

CC(=O)OC1CCC(=O)C(C1)C(=O)CC2CC(=O)NC2=O


InChI

InChI=1S/C14H17NO6/c1-7(16)21-9-2-3-11(17)10(6-9)12(18)4-8-5-13(19)15-14(8)20/h8-10H,2-6H2,1H3,(H,15,19,20)


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