(4-nitrophenyl)methyl 3-methyl-2-[2-oxidanylidene-3-[[2-phenyl-2-(trimethylsilylamino)ethanoyl]amino]-4-trimethylsilyloxysulfanyl-azetidin-1-yl]but-3-enoate

Systemtic Name: (4-nitrophenyl)methyl 3-methyl-2-[2-oxidanylidene-3-[[2-phenyl-2-(trimethylsilylamino)ethanoyl]amino]-4-trimethylsilyloxysulfanyl-azetidin-1-yl]but-3-enoate Openeye Name: (4-nitrophenyl)methyl 3-methyl-2-[2-oxo-3-[[2-phenyl-2-(trimethylsilylamino)acetyl]amino]-4-trimethylsilyloxysulfanyl-azetidin-1-yl]but-3-enoate CAS Name: 3-methyl-2-[2-oxo-3-[[1-oxo-2-phenyl-2-(trimethylsilylamino)ethyl]amino]-4-(trimethylsilyloxythio)-1-azetidinyl]-3-butenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-methyl-2-[2-oxo-3-[[2-phenyl-2-(trimethylsilylamino)acetyl]amino]-4-trimethylsilyloxysulfanylazetidin-1-yl]but-3-enoate Traditional Name: 2-[2-keto-3-[[2-phenyl-2-(trimethylsilylamino)acetyl]amino]-4-(trimethylsilyloxythio)azetidin-1-yl]-3-methyl-but-3-enoic acid (4-nitrobenzyl) ester Formula: C29H40N4O7SSi2 MolecularWeight: 644.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)N[Si](C)(C)C)SO[Si](C)(C)C

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)N[Si](C)(C)C)SO[Si](C)(C)C

InChI

InChI=1S/C29H40N4O7SSi2/c1-19(2)25(29(36)39-18-20-14-16-22(17-15-20)33(37)38)32-27(35)24(28(32)41-40-43(6,7)8)30-26(34)23(31-42(3,4)5)21-12-10-9-11-13-21/h9-17,23-25,28,31H,1,18H2,2-8H3,(H,30,34)