1-[(1S,2S)-2-methoxy-2-methyl-4-oxidanylidene-cyclopentyl]pyrrolidin-2-one

Systemtic Name: 1-[(1S,2S)-2-methoxy-2-methyl-4-oxidanylidene-cyclopentyl]pyrrolidin-2-one Openeye Name: 1-[(1S,2S)-2-methoxy-2-methyl-4-oxo-cyclopentyl]pyrrolidin-2-one CAS Name: 1-[(1S,2S)-2-methoxy-2-methyl-4-oxocyclopentyl]-2-pyrrolidinone IUPAC Name: 1-[(1S,2S)-2-methoxy-2-methyl-4-oxocyclopentyl]pyrrolidin-2-one Traditional Name: 1-[(1S,2S)-4-keto-2-methoxy-2-methyl-cyclopentyl]-2-pyrrolidone Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC1N2CCCC2=O)OC

Isomeric SMILES

C[C@@]1(CC(=O)C[C@@H]1N2CCCC2=O)OC

InChI

InChI=1S/C11H17NO3/c1-11(15-2)7-8(13)6-9(11)12-5-3-4-10(12)14/h9H,3-7H2,1-2H3/t9-,11-/m0/s1