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1-[(1S,2R)-2-methoxy-2-methyl-3-oxidanylidene-cyclopentyl]pyrrolidin-2-one

1-[(1S,2R)-2-methoxy-2-methyl-3-oxidanylidene-cyclopentyl]pyrrolidin-2-one

Systemtic Name:1-[(1S,2R)-2-methoxy-2-methyl-3-oxidanylidene-cyclopentyl]pyrrolidin-2-one
Openeye Name:1-[(1S,2R)-2-methoxy-2-methyl-3-oxo-cyclopentyl]pyrrolidin-2-one
CAS Name:1-[(1S,2R)-2-methoxy-2-methyl-3-oxocyclopentyl]-2-pyrrolidinone
IUPAC Name:1-[(1S,2R)-2-methoxy-2-methyl-3-oxocyclopentyl]pyrrolidin-2-one
Traditional Name:1-[(1S,2R)-3-keto-2-methoxy-2-methyl-cyclopentyl]-2-pyrrolidone
Formula: C11H17NO3
MolecularWeight: 211.25758
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=O)N2CCCC2=O)OC


Isomeric SMILES

C[C@]1([C@H](CCC1=O)N2CCCC2=O)OC


InChI

InChI=1S/C11H17NO3/c1-11(15-2)8(5-6-9(11)13)12-7-3-4-10(12)14/h8H,3-7H2,1-2H3/t8-,11+/m0/s1


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