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bis(2-methylsulfonylethyl) 1-ethenyl-9-methoxy-2-methyl-8-oxidanyl-1H-2-benzazocine-4,5-dicarboxylate

bis(2-methylsulfonylethyl) 1-ethenyl-9-methoxy-2-methyl-8-oxidanyl-1H-2-benzazocine-4,5-dicarboxylate

Systemtic Name:bis(2-methylsulfonylethyl) 1-ethenyl-9-methoxy-2-methyl-8-oxidanyl-1H-2-benzazocine-4,5-dicarboxylate
Openeye Name:bis(2-methylsulfonylethyl) 8-hydroxy-9-methoxy-2-methyl-1-vinyl-1H-2-benzazocine-4,5-dicarboxylate
CAS Name:1-ethenyl-8-hydroxy-9-methoxy-2-methyl-1H-2-benzazocine-4,5-dicarboxylic acid bis(2-methylsulfonylethyl) ester
IUPAC Name:bis(2-methylsulfonylethyl) 1-ethenyl-8-hydroxy-9-methoxy-2-methyl-1H-2-benzazocine-4,5-dicarboxylate
Traditional Name:8-hydroxy-9-methoxy-2-methyl-1-vinyl-1H-2-benzazocine-4,5-dicarboxylic acid bis(2-mesylethyl) ester
Formula: C23H29NO10S2
MolecularWeight: 543.60706
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=CC2=CC(=C(C=C2C1C=C)OC)O)C(=O)OCCS(=O)(=O)C)C(=O)OCCS(=O)(=O)C


Isomeric SMILES

CN1C=C(C(=CC2=CC(=C(C=C2C1C=C)OC)O)C(=O)OCCS(=O)(=O)C)C(=O)OCCS(=O)(=O)C


InChI

InChI=1S/C23H29NO10S2/c1-6-19-16-13-21(32-3)20(25)12-15(16)11-17(22(26)33-7-9-35(4,28)29)18(14-24(19)2)23(27)34-8-10-36(5,30)31/h6,11-14,19,25H,1,7-10H2,2-5H3


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