4-(1-methoxypropan-2-yl)-3-(triphenylmethyl)sulfanyl-azetidin-2-one

Systemtic Name: 4-(1-methoxypropan-2-yl)-3-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 4-(2-methoxy-1-methyl-ethyl)-3-tritylsulfanyl-azetidin-2-one CAS Name: 4-(1-methoxypropan-2-yl)-3-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 4-(1-methoxypropan-2-yl)-3-tritylsulfanylazetidin-2-one Traditional Name: 4-(2-methoxy-1-methyl-ethyl)-3-(tritylthio)azetidin-2-one Formula: C26H27NO2S MolecularWeight: 417.56308

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)C1C(C(=O)N1)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(COC)C1C(C(=O)N1)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO2S/c1-19(18-29-2)23-24(25(28)27-23)30-26(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19,23-24H,18H2,1-2H3,(H,27,28)