(4-nitrophenyl)methyl N-[[[2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-thiazol-4-yl]carbonyl-(2-methylpropyl)amino]methyl]carbamate

Systemtic Name: (4-nitrophenyl)methyl N-[[[2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-thiazol-4-yl]carbonyl-(2-methylpropyl)amino]methyl]carbamate Openeye Name: (4-nitrophenyl)methyl N-[[[2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]thiazole-4-carbonyl]-isobutyl-amino]methyl]carbamate CAS Name: N-[[[[2-[3-[tert-butyl(diphenyl)silyl]oxy-1-azetidinyl]-4-thiazolyl]-oxomethyl]-(2-methylpropyl)amino]methyl]carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[[[2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-thiazole-4-carbonyl]-(2-methylpropyl)amino]methyl]carbamate Traditional Name: N-[[[2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]thiazole-4-carbonyl]-isobutyl-amino]methyl]carbamic acid (4-nitrobenzyl) ester Formula: C36H43N5O6SSi MolecularWeight: 701.90702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CNC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CSC(=N2)N3CC(C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

CC(C)CN(CNC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CSC(=N2)N3CC(C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C36H43N5O6SSi/c1-26(2)20-40(25-37-35(43)46-23-27-16-18-28(19-17-27)41(44)45)33(42)32-24-48-34(38-32)39-21-29(22-39)47-49(36(3,4)5,30-12-8-6-9-13-30)31-14-10-7-11-15-31/h6-19,24,26,29H,20-23,25H2,1-5H3,(H,37,43)