(3S,5S)-5-(4-ethoxyphenyl)-1-methyl-3-oxidanyl-pyrrolidin-2-one

Systemtic Name: (3S,5S)-5-(4-ethoxyphenyl)-1-methyl-3-oxidanyl-pyrrolidin-2-one Openeye Name: (3S,5S)-5-(4-ethoxyphenyl)-3-hydroxy-1-methyl-pyrrolidin-2-one CAS Name: (3S,5S)-5-(4-ethoxyphenyl)-3-hydroxy-1-methyl-2-pyrrolidinone IUPAC Name: (3S,5S)-5-(4-ethoxyphenyl)-3-hydroxy-1-methylpyrrolidin-2-one Traditional Name: (3S,5S)-3-hydroxy-1-methyl-5-p-phenetyl-2-pyrrolidone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(C(=O)N2C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C[C@@H](C(=O)N2C)O

InChI

InChI=1S/C13H17NO3/c1-3-17-10-6-4-9(5-7-10)11-8-12(15)13(16)14(11)2/h4-7,11-12,15H,3,8H2,1-2H3/t11-,12-/m0/s1