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

Systemtic Name: 1-phenethyl-4-(phenylmethyl)sulfinyl-azetidin-2-one Openeye Name: 4-benzylsulfinyl-1-phenethyl-azetidin-2-one CAS Name: 1-phenethyl-4-(phenylmethyl)sulfinyl-2-azetidinone IUPAC Name: 4-benzylsulfinyl-1-phenethylazetidin-2-one Traditional Name: 4-benzylsulfinyl-1-phenethyl-azetidin-2-one Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CCC2=CC=CC=C2)S(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)CCC2=CC=CC=C2)S(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2S/c20-17-13-18(22(21)14-16-9-5-2-6-10-16)19(17)12-11-15-7-3-1-4-8-15/h1-10,18H,11-14H2