(3S,4R)-1-tert-butyl-4-ethenyl-3-[(S)-oxidanyl(phenyl)methyl]pyrrolidin-2-one

Systemtic Name: (3S,4R)-1-tert-butyl-4-ethenyl-3-[(S)-oxidanyl(phenyl)methyl]pyrrolidin-2-one Openeye Name: (3S,4R)-1-tert-butyl-3-[(S)-hydroxy(phenyl)methyl]-4-vinyl-pyrrolidin-2-one CAS Name: (3S,4R)-1-tert-butyl-4-ethenyl-3-[(S)-hydroxy(phenyl)methyl]-2-pyrrolidinone IUPAC Name: (3S,4R)-1-tert-butyl-4-ethenyl-3-[(S)-hydroxy(phenyl)methyl]pyrrolidin-2-one Traditional Name: (3S,4R)-1-tert-butyl-3-[(S)-hydroxy(phenyl)methyl]-4-vinyl-2-pyrrolidone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(C(C1=O)C(C2=CC=CC=C2)O)C=C

Isomeric SMILES

CC(C)(C)N1C[C@@H]([C@H](C1=O)[C@@H](C2=CC=CC=C2)O)C=C

InChI

InChI=1S/C17H23NO2/c1-5-12-11-18(17(2,3)4)16(20)14(12)15(19)13-9-7-6-8-10-13/h5-10,12,14-15,19H,1,11H2,2-4H3/t12-,14-,15+/m0/s1