dimethyl (2R)-2-[[6-(4-ethoxy-4-oxidanylidene-butoxy)naphthalen-2-yl]sulfonylamino]pentanedioate

Systemtic Name: dimethyl (2R)-2-[[6-(4-ethoxy-4-oxidanylidene-butoxy)naphthalen-2-yl]sulfonylamino]pentanedioate Openeye Name: dimethyl (2R)-2-[[6-(4-ethoxy-4-oxo-butoxy)-2-naphthyl]sulfonylamino]pentanedioate CAS Name: (2R)-2-[[6-(4-ethoxy-4-oxobutoxy)-2-naphthalenyl]sulfonylamino]pentanedioic acid dimethyl ester IUPAC Name: dimethyl (2R)-2-[[6-(4-ethoxy-4-oxobutoxy)naphthalen-2-yl]sulfonylamino]pentanedioate Traditional Name: (2R)-2-[[6-(4-ethoxy-4-keto-butoxy)-2-naphthyl]sulfonylamino]glutaric acid dimethyl ester Formula: C23H29NO9S MolecularWeight: 495.54266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NC(CCC(=O)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)CCCOC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)N[C@H](CCC(=O)OC)C(=O)OC

InChI

InChI=1S/C23H29NO9S/c1-4-32-22(26)6-5-13-33-18-9-7-17-15-19(10-8-16(17)14-18)34(28,29)24-20(23(27)31-3)11-12-21(25)30-2/h7-10,14-15,20,24H,4-6,11-13H2,1-3H3/t20-/m1/s1