methyl (6S,7S)-7-(4-methylphenyl)-4-trimethylsilyloxy-1-azabicyclo[4.1.0]hept-3-ene-6-carboxylate

Systemtic Name: methyl (6S,7S)-7-(4-methylphenyl)-4-trimethylsilyloxy-1-azabicyclo[4.1.0]hept-3-ene-6-carboxylate Openeye Name: methyl (6S,7S)-7-(p-tolyl)-4-trimethylsilyloxy-1-azabicyclo[4.1.0]hept-3-ene-6-carboxylate CAS Name: (6S,7S)-7-(4-methylphenyl)-4-trimethylsilyloxy-1-azabicyclo[4.1.0]hept-3-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (6S,7S)-7-(4-methylphenyl)-4-trimethylsilyloxy-1-azabicyclo[4.1.0]hept-3-ene-6-carboxylate Traditional Name: (6S,7S)-7-(p-tolyl)-4-trimethylsilyloxy-1-azabicyclo[4.1.0]hept-3-ene-6-carboxylic acid methyl ester Formula: C18H25NO3Si MolecularWeight: 331.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3(N2CC=C(C3)O[Si](C)(C)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@]3(N2CC=C(C3)O[Si](C)(C)C)C(=O)OC

InChI

InChI=1S/C18H25NO3Si/c1-13-6-8-14(9-7-13)16-18(17(20)21-2)12-15(10-11-19(16)18)22-23(3,4)5/h6-10,16H,11-12H2,1-5H3/t16-,18-,19?/m0/s1