(3R,4S)-3-phenethyl-4-phenyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4S)-3-phenethyl-4-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4S)-1-benzyl-3-phenethyl-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-phenethyl-4-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4S)-1-benzyl-3-phenethyl-4-phenylazetidin-2-one Traditional Name: (3R,4S)-1-benzyl-3-phenethyl-4-phenyl-azetidin-2-one Formula: C24H23NO MolecularWeight: 341.44552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H]2[C@H](N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO/c26-24-22(17-16-19-10-4-1-5-11-19)23(21-14-8-3-9-15-21)25(24)18-20-12-6-2-7-13-20/h1-15,22-23H,16-18H2/t22-,23-/m1/s1