4-(phenylmethyl)sulfinyl-1-(3-phenylpropyl)azetidin-2-one

Systemtic Name: 4-(phenylmethyl)sulfinyl-1-(3-phenylpropyl)azetidin-2-one Openeye Name: 4-benzylsulfinyl-1-(3-phenylpropyl)azetidin-2-one CAS Name: 4-(phenylmethyl)sulfinyl-1-(3-phenylpropyl)-2-azetidinone IUPAC Name: 4-benzylsulfinyl-1-(3-phenylpropyl)azetidin-2-one Traditional Name: 4-benzylsulfinyl-1-(3-phenylpropyl)azetidin-2-one Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CCCC2=CC=CC=C2)S(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)CCCC2=CC=CC=C2)S(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2S/c21-18-14-19(23(22)15-17-10-5-2-6-11-17)20(18)13-7-12-16-8-3-1-4-9-16/h1-6,8-11,19H,7,12-15H2