3-[(2-methoxyphenyl)methyl]-1-(phenylcarbonyl)-4-phenylsulfanyl-azetidin-2-one

Systemtic Name: 3-[(2-methoxyphenyl)methyl]-1-(phenylcarbonyl)-4-phenylsulfanyl-azetidin-2-one Openeye Name: 1-benzoyl-3-[(2-methoxyphenyl)methyl]-4-phenylsulfanyl-azetidin-2-one CAS Name: 1-benzoyl-3-[(2-methoxyphenyl)methyl]-4-(phenylthio)-2-azetidinone IUPAC Name: 1-benzoyl-3-[(2-methoxyphenyl)methyl]-4-phenylsulfanylazetidin-2-one Traditional Name: 1-benzoyl-3-o-anisyl-4-(phenylthio)azetidin-2-one Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2C(N(C2=O)C(=O)C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CC2C(N(C2=O)C(=O)C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C24H21NO3S/c1-28-21-15-9-8-12-18(21)16-20-23(27)25(22(26)17-10-4-2-5-11-17)24(20)29-19-13-6-3-7-14-19/h2-15,20,24H,16H2,1H3