(3R,4R)-1-[(4-methoxyphenyl)methyl]-4-phenyl-3-(phenylsulfonyl)azetidin-2-one

Systemtic Name: (3R,4R)-1-[(4-methoxyphenyl)methyl]-4-phenyl-3-(phenylsulfonyl)azetidin-2-one Openeye Name: (3R,4R)-3-(benzenesulfonyl)-1-[(4-methoxyphenyl)methyl]-4-phenyl-azetidin-2-one CAS Name: (3R,4R)-3-(benzenesulfonyl)-1-[(4-methoxyphenyl)methyl]-4-phenyl-2-azetidinone IUPAC Name: (3R,4R)-3-(benzenesulfonyl)-1-[(4-methoxyphenyl)methyl]-4-phenylazetidin-2-one Traditional Name: (3R,4R)-3-besyl-1-p-anisyl-4-phenyl-azetidin-2-one Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(C2=O)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H]([C@H](C2=O)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO4S/c1-28-19-14-12-17(13-15-19)16-24-21(18-8-4-2-5-9-18)22(23(24)25)29(26,27)20-10-6-3-7-11-20/h2-15,21-22H,16H2,1H3/t21-,22-/m1/s1