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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CSC2CC(=O)N2CC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CSC2CC(=O)N2CC(=O)CCC3=CC=CC=C3

InChI

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