(3-methylcyclohexyl) 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate

Systemtic Name: (3-methylcyclohexyl) 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate Openeye Name: (3-methylcyclohexyl) 2-(2-oxopyrrolidin-1-yl)acetate CAS Name: 2-(2-oxo-1-pyrrolidinyl)acetic acid (3-methylcyclohexyl) ester IUPAC Name: (3-methylcyclohexyl) 2-(2-oxopyrrolidin-1-yl)acetate Traditional Name: 2-(2-ketopyrrolidino)acetic acid (3-methylcyclohexyl) ester Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC(=O)CN2CCCC2=O

Isomeric SMILES

CC1CCCC(C1)OC(=O)CN2CCCC2=O

InChI

InChI=1S/C13H21NO3/c1-10-4-2-5-11(8-10)17-13(16)9-14-7-3-6-12(14)15/h10-11H,2-9H2,1H3