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

Systemtic Name: (3R,5S)-5-methyl-3-(phenethylamino)-1-phenyl-pyrrolidin-2-one Openeye Name: (3R,5S)-5-methyl-3-(phenethylamino)-1-phenyl-pyrrolidin-2-one CAS Name: (3R,5S)-5-methyl-3-(phenethylamino)-1-phenyl-2-pyrrolidinone IUPAC Name: (3R,5S)-5-methyl-3-(phenethylamino)-1-phenylpyrrolidin-2-one Traditional Name: (3R,5S)-5-methyl-3-(phenethylamino)-1-phenyl-2-pyrrolidone Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)N1C2=CC=CC=C2)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@H](C(=O)N1C2=CC=CC=C2)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-15-14-18(20-13-12-16-8-4-2-5-9-16)19(22)21(15)17-10-6-3-7-11-17/h2-11,15,18,20H,12-14H2,1H3/t15-,18+/m0/s1