(4-methoxycyclohexyl) 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate

Systemtic Name: (4-methoxycyclohexyl) 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate Openeye Name: (4-methoxycyclohexyl) 2-(2-oxopyrrolidin-1-yl)acetate CAS Name: 2-(2-oxo-1-pyrrolidinyl)acetic acid (4-methoxycyclohexyl) ester IUPAC Name: (4-methoxycyclohexyl) 2-(2-oxopyrrolidin-1-yl)acetate Traditional Name: 2-(2-ketopyrrolidino)acetic acid (4-methoxycyclohexyl) ester Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)OC(=O)CN2CCCC2=O

Isomeric SMILES

COC1CCC(CC1)OC(=O)CN2CCCC2=O

InChI

InChI=1S/C13H21NO4/c1-17-10-4-6-11(7-5-10)18-13(16)9-14-8-2-3-12(14)15/h10-11H,2-9H2,1H3