3-(1-hydroxyethyl)-4-(triphenylmethyl)sulfanyl-azetidin-2-one

Systemtic Name: 3-(1-hydroxyethyl)-4-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 3-(1-hydroxyethyl)-4-tritylsulfanyl-azetidin-2-one CAS Name: 3-(1-hydroxyethyl)-4-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 3-(1-hydroxyethyl)-4-tritylsulfanylazetidin-2-one Traditional Name: 3-(1-hydroxyethyl)-4-(tritylthio)azetidin-2-one Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1C(NC1=O)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H23NO2S/c1-17(26)21-22(27)25-23(21)28-24(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21,23,26H,1H3,(H,25,27)