(2S,3S)-2-methyl-3-oxidanyl-3-phenyl-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: (2S,3S)-2-methyl-3-oxidanyl-3-phenyl-1-pyrrolidin-1-yl-butan-1-one Openeye Name: (2S,3S)-3-hydroxy-2-methyl-3-phenyl-1-pyrrolidin-1-yl-butan-1-one CAS Name: (2S,3S)-3-hydroxy-2-methyl-3-phenyl-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: (2S,3S)-3-hydroxy-2-methyl-3-phenyl-1-pyrrolidin-1-ylbutan-1-one Traditional Name: (2S,3S)-3-hydroxy-2-methyl-3-phenyl-1-pyrrolidino-butan-1-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)C(C)(C2=CC=CC=C2)O

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)[C@@](C)(C2=CC=CC=C2)O

InChI

InChI=1S/C15H21NO2/c1-12(14(17)16-10-6-7-11-16)15(2,18)13-8-4-3-5-9-13/h3-5,8-9,12,18H,6-7,10-11H2,1-2H3/t12-,15+/m1/s1