4-[(4-methoxyphenyl)methylsulfanyl]-1-(2-oxidanylidene-4-phenyl-butyl)azetidin-2-one

Systemtic Name: 4-[(4-methoxyphenyl)methylsulfanyl]-1-(2-oxidanylidene-4-phenyl-butyl)azetidin-2-one Openeye Name: 4-[(4-methoxyphenyl)methylsulfanyl]-1-(2-oxo-4-phenyl-butyl)azetidin-2-one CAS Name: 4-[(4-methoxyphenyl)methylthio]-1-(2-oxo-4-phenylbutyl)-2-azetidinone IUPAC Name: 4-[(4-methoxyphenyl)methylsulfanyl]-1-(2-oxo-4-phenylbutyl)azetidin-2-one Traditional Name: 1-(2-keto-4-phenyl-butyl)-4-(p-anisylthio)azetidin-2-one Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2CC(=O)N2CC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CSC2CC(=O)N2CC(=O)CCC3=CC=CC=C3

InChI

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