[1-acetyloxy-4-cyclopentylcarbonyloxy-2,5-bis(oxidanylidene)pyrrolidin-3-yl] cyclopentanecarboxylate

Systemtic Name: [1-acetyloxy-4-cyclopentylcarbonyloxy-2,5-bis(oxidanylidene)pyrrolidin-3-yl] cyclopentanecarboxylate Openeye Name: [1-acetoxy-4-(cyclopentanecarbonyloxy)-2,5-dioxo-pyrrolidin-3-yl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [1-acetyloxy-4-[cyclopentyl(oxo)methoxy]-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [1-acetyloxy-4-(cyclopentanecarbonyloxy)-2,5-dioxopyrrolidin-3-yl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [1-acetoxy-4-(cyclopentanecarbonyloxy)-2,5-diketo-pyrrolidin-3-yl] ester Formula: C18H23NO8 MolecularWeight: 381.37712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO8/c1-10(20)27-19-15(21)13(25-17(23)11-6-2-3-7-11)14(16(19)22)26-18(24)12-8-4-5-9-12/h11-14H,2-9H2,1H3