1-(phenylcarbonyl)-3-(phenylmethyl)-4-phenylsulfanyl-azetidin-2-one

Systemtic Name: 1-(phenylcarbonyl)-3-(phenylmethyl)-4-phenylsulfanyl-azetidin-2-one Openeye Name: 1-benzoyl-3-benzyl-4-phenylsulfanyl-azetidin-2-one CAS Name: 1-benzoyl-3-(phenylmethyl)-4-(phenylthio)-2-azetidinone IUPAC Name: 1-benzoyl-3-benzyl-4-phenylsulfanylazetidin-2-one Traditional Name: 1-benzoyl-3-benzyl-4-(phenylthio)azetidin-2-one Formula: C23H19NO2S MolecularWeight: 373.46746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(N(C2=O)C(=O)C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2C(N(C2=O)C(=O)C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C23H19NO2S/c25-21(18-12-6-2-7-13-18)24-22(26)20(16-17-10-4-1-5-11-17)23(24)27-19-14-8-3-9-15-19/h1-15,20,23H,16H2