3-methyl-1-(2-oxidanylidene-4-phenyl-butyl)-4-(phenylmethyl)sulfinyl-azetidin-2-one

Systemtic Name: 3-methyl-1-(2-oxidanylidene-4-phenyl-butyl)-4-(phenylmethyl)sulfinyl-azetidin-2-one Openeye Name: 4-benzylsulfinyl-3-methyl-1-(2-oxo-4-phenyl-butyl)azetidin-2-one CAS Name: 3-methyl-1-(2-oxo-4-phenylbutyl)-4-(phenylmethyl)sulfinyl-2-azetidinone IUPAC Name: 4-benzylsulfinyl-3-methyl-1-(2-oxo-4-phenylbutyl)azetidin-2-one Traditional Name: 4-benzylsulfinyl-1-(2-keto-4-phenyl-butyl)-3-methyl-azetidin-2-one Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)CC(=O)CCC2=CC=CC=C2)S(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1C(N(C1=O)CC(=O)CCC2=CC=CC=C2)S(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3S/c1-16-20(24)22(14-19(23)13-12-17-8-4-2-5-9-17)21(16)26(25)15-18-10-6-3-7-11-18/h2-11,16,21H,12-15H2,1H3