[2-acetamido-4-oxidanylidene-3-(triphenylmethyl)sulfanyl-azetidin-2-yl]-(3,3-dimethylbutan-2-yl)silicon

Systemtic Name: [2-acetamido-4-oxidanylidene-3-(triphenylmethyl)sulfanyl-azetidin-2-yl]-(3,3-dimethylbutan-2-yl)silicon Openeye Name: (2-acetamido-4-oxo-3-tritylsulfanyl-azetidin-2-yl)-(1,2,2-trimethylpropyl)silicon CAS Name: [2-acetamido-4-oxo-3-[(triphenylmethyl)thio]-2-azetidinyl]-(3,3-dimethylbutan-2-yl)silicon IUPAC Name: (2-acetamido-4-oxo-3-tritylsulfanylazetidin-2-yl)-(3,3-dimethylbutan-2-yl)silicon Traditional Name: [2-acetamido-4-keto-3-(tritylthio)azetidin-2-yl]-(1,2,2-trimethylpropyl)silicon Formula: C30H34N2O2SSi MolecularWeight: 514.75366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)[Si]C1(C(C(=O)N1)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC(C(C)(C)C)[Si]C1(C(C(=O)N1)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C30H34N2O2SSi/c1-21(28(3,4)5)36-30(31-22(2)33)26(27(34)32-30)35-29(23-15-9-6-10-16-23,24-17-11-7-12-18-24)25-19-13-8-14-20-25/h6-21,26H,1-5H3,(H,31,33)(H,32,34)