3-[(5-methyl-1,2,4-oxadiazol-3-yl)-oxidanyl-methyl]-4-(triphenylmethyl)sulfanyl-azetidin-2-one

Systemtic Name: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)-oxidanyl-methyl]-4-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 3-[hydroxy-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-tritylsulfanyl-azetidin-2-one CAS Name: 3-[hydroxy-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 3-[hydroxy-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-tritylsulfanylazetidin-2-one Traditional Name: 3-[hydroxy-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-(tritylthio)azetidin-2-one Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C(C2C(NC2=O)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=NC(=NO1)C(C2C(NC2=O)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C26H23N3O3S/c1-17-27-23(29-32-17)22(30)21-24(31)28-25(21)33-26(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21-22,25,30H,1H3,(H,28,31)