1-(2-oxidanylidene-4-phenyl-butyl)-4-(3-phenylpropylsulfinyl)azetidin-2-one

Systemtic Name: 1-(2-oxidanylidene-4-phenyl-butyl)-4-(3-phenylpropylsulfinyl)azetidin-2-one Openeye Name: 1-(2-oxo-4-phenyl-butyl)-4-(3-phenylpropylsulfinyl)azetidin-2-one CAS Name: 1-(2-oxo-4-phenylbutyl)-4-(3-phenylpropylsulfinyl)-2-azetidinone IUPAC Name: 1-(2-oxo-4-phenylbutyl)-4-(3-phenylpropylsulfinyl)azetidin-2-one Traditional Name: 1-(2-keto-4-phenyl-butyl)-4-(3-phenylpropylsulfinyl)azetidin-2-one Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CC(=O)CCC2=CC=CC=C2)S(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)CC(=O)CCC2=CC=CC=C2)S(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO3S/c24-20(14-13-19-10-5-2-6-11-19)17-23-21(25)16-22(23)27(26)15-7-12-18-8-3-1-4-9-18/h1-6,8-11,22H,7,12-17H2