(3S,4R)-3-phenoxy-4-phenyl-1-[(S)-phenyl(phenylsulfanyl)methyl]azetidin-2-one

Systemtic Name: (3S,4R)-3-phenoxy-4-phenyl-1-[(S)-phenyl(phenylsulfanyl)methyl]azetidin-2-one Openeye Name: (3S,4R)-3-phenoxy-4-phenyl-1-[(S)-phenyl(phenylsulfanyl)methyl]azetidin-2-one CAS Name: (3S,4R)-3-phenoxy-4-phenyl-1-[(S)-phenyl-(phenylthio)methyl]-2-azetidinone IUPAC Name: (3S,4R)-3-phenoxy-4-phenyl-1-[(S)-phenyl(phenylsulfanyl)methyl]azetidin-2-one Traditional Name: (3S,4R)-3-phenoxy-4-phenyl-1-[(S)-phenyl-(phenylthio)methyl]azetidin-2-one Formula: C28H23NO2S MolecularWeight: 437.55272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C(C3=CC=CC=C3)SC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2[C@H](C3=CC=CC=C3)SC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H23NO2S/c30-27-26(31-23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)29(27)28(22-15-7-2-8-16-22)32-24-19-11-4-12-20-24/h1-20,25-26,28H/t25-,26+,28+/m1/s1