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

Systemtic Name: 3,3-dimethylbutan-2-yl-[2-[(3-nitrophenyl)methoxycarbonylamino]-4-oxidanylidene-3-(triphenylmethyl)sulfanyl-azetidin-2-yl]silicon Openeye Name: [2-[(3-nitrophenyl)methoxycarbonylamino]-4-oxo-3-tritylsulfanyl-azetidin-2-yl]-(1,2,2-trimethylpropyl)silicon CAS Name: 3,3-dimethylbutan-2-yl-[2-[[(3-nitrophenyl)methoxy-oxomethyl]amino]-4-oxo-3-[(triphenylmethyl)thio]-2-azetidinyl]silicon IUPAC Name: 3,3-dimethylbutan-2-yl-[2-[(3-nitrophenyl)methoxycarbonylamino]-4-oxo-3-tritylsulfanylazetidin-2-yl]silicon Traditional Name: [4-keto-2-[(3-nitrobenzyl)oxycarbonylamino]-3-(tritylthio)azetidin-2-yl]-(1,2,2-trimethylpropyl)silicon Formula: C36H37N3O5SSi MolecularWeight: 651.84658

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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)OCC5=CC(=CC=C5)[N+](=O)[O-]

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)OCC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C36H37N3O5SSi/c1-25(34(2,3)4)46-36(38-33(41)44-24-26-15-14-22-30(23-26)39(42)43)31(32(40)37-36)45-35(27-16-8-5-9-17-27,28-18-10-6-11-19-28)29-20-12-7-13-21-29/h5-23,25,31H,24H2,1-4H3,(H,37,40)(H,38,41)