(3S,5S)-5-cyclopentyl-1-methyl-3-oxidanyl-pyrrolidin-2-one

Systemtic Name: (3S,5S)-5-cyclopentyl-1-methyl-3-oxidanyl-pyrrolidin-2-one Openeye Name: (3S,5S)-5-cyclopentyl-3-hydroxy-1-methyl-pyrrolidin-2-one CAS Name: (3S,5S)-5-cyclopentyl-3-hydroxy-1-methyl-2-pyrrolidinone IUPAC Name: (3S,5S)-5-cyclopentyl-3-hydroxy-1-methylpyrrolidin-2-one Traditional Name: (3S,5S)-5-cyclopentyl-3-hydroxy-1-methyl-2-pyrrolidone Formula: C10H12NO2 MolecularWeight: 178.20778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(C1=O)O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CN1[C@@H](C[C@@H](C1=O)O)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C10H12NO2/c1-11-8(6-9(12)10(11)13)7-4-2-3-5-7/h2-5,8-9,12H,6H2,1H3/t8-,9-/m0/s1