(3R,4R)-4-phenyl-1-[(1S)-1-phenylethyl]-3-(phenylsulfonyl)azetidin-2-one

Systemtic Name: (3R,4R)-4-phenyl-1-[(1S)-1-phenylethyl]-3-(phenylsulfonyl)azetidin-2-one Openeye Name: (3R,4R)-3-(benzenesulfonyl)-4-phenyl-1-[(1S)-1-phenylethyl]azetidin-2-one CAS Name: (3R,4R)-3-(benzenesulfonyl)-4-phenyl-1-[(1S)-1-phenylethyl]-2-azetidinone IUPAC Name: (3R,4R)-3-(benzenesulfonyl)-4-phenyl-1-[(1S)-1-phenylethyl]azetidin-2-one Traditional Name: (3R,4R)-3-besyl-4-phenyl-1-[(1S)-1-phenylethyl]azetidin-2-one Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2[C@@H]([C@H](C2=O)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO3S/c1-17(18-11-5-2-6-12-18)24-21(19-13-7-3-8-14-19)22(23(24)25)28(26,27)20-15-9-4-10-16-20/h2-17,21-22H,1H3/t17-,21+,22+/m0/s1