1-[tert-butyl(dimethyl)silyl]-3-(1-methylpyrazol-3-yl)carbonyl-4-(triphenylmethyl)sulfanyl-azetidin-2-one

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-methylpyrazol-3-yl)carbonyl-4-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-methylpyrazole-3-carbonyl)-4-tritylsulfanyl-azetidin-2-one CAS Name: 1-[tert-butyl(dimethyl)silyl]-3-[(1-methyl-3-pyrazolyl)-oxomethyl]-4-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-methylpyrazole-3-carbonyl)-4-tritylsulfanylazetidin-2-one Traditional Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-methylpyrazole-3-carbonyl)-4-(tritylthio)azetidin-2-one Formula: C33H37N3O2SSi MolecularWeight: 567.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)C(=O)C2=NN(C=C2)C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(C(C1=O)C(=O)C2=NN(C=C2)C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H37N3O2SSi/c1-32(2,3)40(5,6)36-30(38)28(29(37)27-22-23-35(4)34-27)31(36)39-33(24-16-10-7-11-17-24,25-18-12-8-13-19-25)26-20-14-9-15-21-26/h7-23,28,31H,1-6H3