(4-nitrophenyl)methyl 3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-trimethylsilyloxysulfanyl-azetidin-1-yl]but-3-enoate

Systemtic Name: (4-nitrophenyl)methyl 3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-trimethylsilyloxysulfanyl-azetidin-1-yl]but-3-enoate Openeye Name: (4-nitrophenyl)methyl 3-methyl-2-[2-oxo-3-[(2-phenoxyacetyl)amino]-4-trimethylsilyloxysulfanyl-azetidin-1-yl]but-3-enoate CAS Name: 3-methyl-2-[2-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-4-(trimethylsilyloxythio)-1-azetidinyl]-3-butenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-methyl-2-[2-oxo-3-[(2-phenoxyacetyl)amino]-4-trimethylsilyloxysulfanylazetidin-1-yl]but-3-enoate Traditional Name: 2-[2-keto-3-[(2-phenoxyacetyl)amino]-4-(trimethylsilyloxythio)azetidin-1-yl]-3-methyl-but-3-enoic acid (4-nitrobenzyl) ester Formula: C26H31N3O8SSi MolecularWeight: 573.69014

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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)COC3=CC=CC=C3)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)COC3=CC=CC=C3)SO[Si](C)(C)C

InChI

InChI=1S/C26H31N3O8SSi/c1-17(2)23(26(32)36-15-18-11-13-19(14-12-18)29(33)34)28-24(31)22(25(28)38-37-39(3,4)5)27-21(30)16-35-20-9-7-6-8-10-20/h6-14,22-23,25H,1,15-16H2,2-5H3,(H,27,30)