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

Systemtic Name: (3R,4S)-3,4-diphenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4S)-1-benzyl-3,4-diphenyl-azetidin-2-one CAS Name: (3R,4S)-3,4-diphenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4S)-1-benzyl-3,4-diphenylazetidin-2-one Traditional Name: (3R,4S)-1-benzyl-3,4-diphenyl-azetidin-2-one Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]([C@H](C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c24-22-20(18-12-6-2-7-13-18)21(19-14-8-3-9-15-19)23(22)16-17-10-4-1-5-11-17/h1-15,20-21H,16H2/t20-,21-/m1/s1