[1-acetyloxy-3-cyclopentylcarbonyloxy-2,5-bis(oxidanylidene)pyrrolidin-3-yl] cyclopentanecarboxylate

Systemtic Name: [1-acetyloxy-3-cyclopentylcarbonyloxy-2,5-bis(oxidanylidene)pyrrolidin-3-yl] cyclopentanecarboxylate Openeye Name: [1-acetoxy-3-(cyclopentanecarbonyloxy)-2,5-dioxo-pyrrolidin-3-yl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [1-acetyloxy-3-[cyclopentyl(oxo)methoxy]-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [1-acetyloxy-3-(cyclopentanecarbonyloxy)-2,5-dioxopyrrolidin-3-yl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [1-acetoxy-3-(cyclopentanecarbonyloxy)-2,5-diketo-pyrrolidin-3-yl] ester Formula: C18H23NO8 MolecularWeight: 381.37712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)CC(C1=O)(OC(=O)C2CCCC2)OC(=O)C3CCCC3

Isomeric SMILES

CC(=O)ON1C(=O)CC(C1=O)(OC(=O)C2CCCC2)OC(=O)C3CCCC3

InChI

InChI=1S/C18H23NO8/c1-11(20)27-19-14(21)10-18(17(19)24,25-15(22)12-6-2-3-7-12)26-16(23)13-8-4-5-9-13/h12-13H,2-10H2,1H3