methyl (6R,7S)-5-bromanyl-2-(4-methylphenyl)sulfonyl-11-oxidanyl-7-phenyl-10-oxa-2-azaspiro[5.5]undeca-4,8-diene-9-carboxylate

Systemtic Name: methyl (6R,7S)-5-bromanyl-2-(4-methylphenyl)sulfonyl-11-oxidanyl-7-phenyl-10-oxa-2-azaspiro[5.5]undeca-4,8-diene-9-carboxylate Openeye Name: methyl (6R,7S)-5-bromo-11-hydroxy-7-phenyl-2-(p-tolylsulfonyl)-10-oxa-2-azaspiro[5.5]undeca-4,8-diene-9-carboxylate CAS Name: (6R,7S)-5-bromo-11-hydroxy-2-(4-methylphenyl)sulfonyl-7-phenyl-10-oxa-2-azaspiro[5.5]undeca-4,8-diene-9-carboxylic acid methyl ester IUPAC Name: methyl (6R,7S)-5-bromo-11-hydroxy-2-(4-methylphenyl)sulfonyl-7-phenyl-10-oxa-2-azaspiro[5.5]undeca-4,8-diene-9-carboxylate Traditional Name: (6R,7S)-5-bromo-11-hydroxy-7-phenyl-2-tosyl-10-oxa-2-azaspiro[5.5]undeca-4,8-diene-9-carboxylic acid methyl ester Formula: C24H24BrNO6S MolecularWeight: 534.41946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC=C(C3(C2)C(C=C(OC3O)C(=O)OC)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC=C([C@@]3(C2)[C@@H](C=C(OC3O)C(=O)OC)C4=CC=CC=C4)Br

InChI

InChI=1S/C24H24BrNO6S/c1-16-8-10-18(11-9-16)33(29,30)26-13-12-21(25)24(15-26)19(17-6-4-3-5-7-17)14-20(22(27)31-2)32-23(24)28/h3-12,14,19,23,28H,13,15H2,1-2H3/t19-,23?,24+/m0/s1