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

Systemtic Name: bis(2-methylsulfonylethyl) 1-cyclopropyl-9-methoxy-2-methyl-8-oxidanyl-1H-2-benzazocine-4,5-dicarboxylate Openeye Name: bis(2-methylsulfonylethyl) 1-cyclopropyl-8-hydroxy-9-methoxy-2-methyl-1H-2-benzazocine-4,5-dicarboxylate CAS Name: 1-cyclopropyl-8-hydroxy-9-methoxy-2-methyl-1H-2-benzazocine-4,5-dicarboxylic acid bis(2-methylsulfonylethyl) ester IUPAC Name: bis(2-methylsulfonylethyl) 1-cyclopropyl-8-hydroxy-9-methoxy-2-methyl-1H-2-benzazocine-4,5-dicarboxylate Traditional Name: 1-cyclopropyl-8-hydroxy-9-methoxy-2-methyl-1H-2-benzazocine-4,5-dicarboxylic acid bis(2-mesylethyl) ester Formula: C24H31NO10S2 MolecularWeight: 557.63364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=CC2=CC(=C(C=C2C1C3CC3)OC)O)C(=O)OCCS(=O)(=O)C)C(=O)OCCS(=O)(=O)C

Isomeric SMILES

CN1C=C(C(=CC2=CC(=C(C=C2C1C3CC3)OC)O)C(=O)OCCS(=O)(=O)C)C(=O)OCCS(=O)(=O)C

InChI

InChI=1S/C24H31NO10S2/c1-25-14-19(24(28)35-8-10-37(4,31)32)18(23(27)34-7-9-36(3,29)30)11-16-12-20(26)21(33-2)13-17(16)22(25)15-5-6-15/h11-15,22,26H,5-10H2,1-4H3