1-phenacyl-4-(phenylmethyl)sulfinyl-azetidin-2-one

Systemtic Name: 1-phenacyl-4-(phenylmethyl)sulfinyl-azetidin-2-one Openeye Name: 4-benzylsulfinyl-1-phenacyl-azetidin-2-one CAS Name: 1-phenacyl-4-(phenylmethyl)sulfinyl-2-azetidinone IUPAC Name: 4-benzylsulfinyl-1-phenacylazetidin-2-one Traditional Name: 4-benzylsulfinyl-1-phenacyl-azetidin-2-one Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CC(=O)C2=CC=CC=C2)S(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)CC(=O)C2=CC=CC=C2)S(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3S/c20-16(15-9-5-2-6-10-15)12-19-17(21)11-18(19)23(22)13-14-7-3-1-4-8-14/h1-10,18H,11-13H2