(3S,5R)-3-methoxy-4,4-dimethyl-5-oxidanyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (3S,5R)-3-methoxy-4,4-dimethyl-5-oxidanyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3S,5R)-1-benzyl-5-hydroxy-3-methoxy-4,4-dimethyl-pyrrolidin-2-one CAS Name: (3S,5R)-5-hydroxy-3-methoxy-4,4-dimethyl-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3S,5R)-1-benzyl-5-hydroxy-3-methoxy-4,4-dimethylpyrrolidin-2-one Traditional Name: (3S,5R)-1-benzyl-5-hydroxy-3-methoxy-4,4-dimethyl-2-pyrrolidone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N(C1O)CC2=CC=CC=C2)OC)C

Isomeric SMILES

CC1([C@@H](C(=O)N([C@@H]1O)CC2=CC=CC=C2)OC)C

InChI

InChI=1S/C14H19NO3/c1-14(2)11(18-3)12(16)15(13(14)17)9-10-7-5-4-6-8-10/h4-8,11,13,17H,9H2,1-3H3/t11-,13-/m1/s1