(3R,5S)-5-methyl-3-(methylamino)-1-phenyl-pyrrolidin-2-one

Systemtic Name: (3R,5S)-5-methyl-3-(methylamino)-1-phenyl-pyrrolidin-2-one Openeye Name: (3R,5S)-5-methyl-3-(methylamino)-1-phenyl-pyrrolidin-2-one CAS Name: (3R,5S)-5-methyl-3-(methylamino)-1-phenyl-2-pyrrolidinone IUPAC Name: (3R,5S)-5-methyl-3-(methylamino)-1-phenylpyrrolidin-2-one Traditional Name: (3R,5S)-5-methyl-3-(methylamino)-1-phenyl-2-pyrrolidone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)N1C2=CC=CC=C2)NC

Isomeric SMILES

C[C@H]1C[C@H](C(=O)N1C2=CC=CC=C2)NC

InChI

InChI=1S/C12H16N2O/c1-9-8-11(13-2)12(15)14(9)10-6-4-3-5-7-10/h3-7,9,11,13H,8H2,1-2H3/t9-,11+/m0/s1