bis(dimethylamino) (2R,3R)-2,3-bis[2-(4-methylphenyl)sulfonyloxyethoxy]butanedioate

Systemtic Name: bis(dimethylamino) (2R,3R)-2,3-bis[2-(4-methylphenyl)sulfonyloxyethoxy]butanedioate Openeye Name: bis(dimethylamino) (2R,3R)-2,3-bis[2-(p-tolylsulfonyloxy)ethoxy]butanedioate CAS Name: (2R,3R)-2,3-bis[2-(4-methylphenyl)sulfonyloxyethoxy]butanedioic acid bis(dimethylamino) ester IUPAC Name: bis(dimethylamino) (2R,3R)-2,3-bis[2-(4-methylphenyl)sulfonyloxyethoxy]butanedioate Traditional Name: (2R,3R)-2,3-bis(2-tosyloxyethoxy)succinic acid bis(dimethylamino) ester Formula: C26H36N2O12S2 MolecularWeight: 632.70024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCCOC(C(C(=O)ON(C)C)OCCOS(=O)(=O)C2=CC=C(C=C2)C)C(=O)ON(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCCO[C@H]([C@H](C(=O)ON(C)C)OCCOS(=O)(=O)C2=CC=C(C=C2)C)C(=O)ON(C)C

InChI

InChI=1S/C26H36N2O12S2/c1-19-7-11-21(12-8-19)41(31,32)37-17-15-35-23(25(29)39-27(3)4)24(26(30)40-28(5)6)36-16-18-38-42(33,34)22-13-9-20(2)10-14-22/h7-14,23-24H,15-18H2,1-6H3/t23-,24-/m1/s1