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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(CC1=O)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(N1C(CC1=O)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H23NO2S/c1-18(26)25-22(27)17-23(25)28-24(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,23,26H,17H2,1H3