2-[(1R,2R)-2-oxidanyl-2-prop-1-en-2-yl-cyclopentyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(1R,2R)-2-oxidanyl-2-prop-1-en-2-yl-cyclopentyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(1R,2R)-2-hydroxy-2-isopropenyl-cyclopentyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(1R,2R)-2-hydroxy-2-(1-methylethenyl)cyclopentyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(1R,2R)-2-hydroxy-2-prop-1-en-2-ylcyclopentyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(1R,2R)-2-hydroxy-2-isopropenyl-cyclopentyl]-1-pyrrolidino-ethanone Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CCCC1CC(=O)N2CCCC2)O

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-11(2)14(17)7-5-6-12(14)10-13(16)15-8-3-4-9-15/h12,17H,1,3-10H2,2H3/t12-,14+/m1/s1