methyl (E,2S)-2-[(4-nitrophenyl)sulfonyl-(1-phenylmethoxyprop-2-enyl)amino]-7-trimethylsilyl-hept-5-enoate

Systemtic Name: methyl (E,2S)-2-[(4-nitrophenyl)sulfonyl-(1-phenylmethoxyprop-2-enyl)amino]-7-trimethylsilyl-hept-5-enoate Openeye Name: methyl (E,2S)-2-[1-benzyloxyallyl-(4-nitrophenyl)sulfonyl-amino]-7-trimethylsilyl-hept-5-enoate CAS Name: (E,2S)-2-[(4-nitrophenyl)sulfonyl-(1-phenylmethoxyprop-2-enyl)amino]-7-trimethylsilyl-5-heptenoic acid methyl ester IUPAC Name: methyl (E,2S)-2-[(4-nitrophenyl)sulfonyl-(1-phenylmethoxyprop-2-enyl)amino]-7-trimethylsilylhept-5-enoate Traditional Name: (E,2S)-2-[1-benzoxyallyl(nosyl)amino]-7-trimethylsilyl-hept-5-enoic acid methyl ester Formula: C27H36N2O7SSi MolecularWeight: 560.73444

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC=CC[Si](C)(C)C)N(C(C=C)OCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@H](CC/C=C/C[Si](C)(C)C)N(C(C=C)OCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C27H36N2O7SSi/c1-6-26(36-21-22-13-9-7-10-14-22)28(37(33,34)24-18-16-23(17-19-24)29(31)32)25(27(30)35-2)15-11-8-12-20-38(3,4)5/h6-10,12-14,16-19,25-26H,1,11,15,20-21H2,2-5H3/b12-8+/t25-,26?/m0/s1