(3S,4S)-3,4-diphenyl-1-propan-2-yl-azetidin-2-one

Systemtic Name: (3S,4S)-3,4-diphenyl-1-propan-2-yl-azetidin-2-one Openeye Name: (3S,4S)-1-isopropyl-3,4-diphenyl-azetidin-2-one CAS Name: (3S,4S)-3,4-diphenyl-1-propan-2-yl-2-azetidinone IUPAC Name: (3S,4S)-3,4-diphenyl-1-propan-2-ylazetidin-2-one Traditional Name: (3S,4S)-1-isopropyl-3,4-diphenyl-azetidin-2-one Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1[C@@H]([C@@H](C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-13(2)19-17(15-11-7-4-8-12-15)16(18(19)20)14-9-5-3-6-10-14/h3-13,16-17H,1-2H3/t16-,17+/m0/s1