bis(phenylmethyl) (2R)-2-[[6-(2-ethoxy-2-oxidanylidene-ethoxy)naphthalen-2-yl]sulfonylamino]pentanedioate

Systemtic Name: bis(phenylmethyl) (2R)-2-[[6-(2-ethoxy-2-oxidanylidene-ethoxy)naphthalen-2-yl]sulfonylamino]pentanedioate Openeye Name: dibenzyl (2R)-2-[[6-(2-ethoxy-2-oxo-ethoxy)-2-naphthyl]sulfonylamino]pentanedioate CAS Name: (2R)-2-[[6-(2-ethoxy-2-oxoethoxy)-2-naphthalenyl]sulfonylamino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R)-2-[[6-(2-ethoxy-2-oxoethoxy)naphthalen-2-yl]sulfonylamino]pentanedioate Traditional Name: (2R)-2-[[6-(2-ethoxy-2-keto-ethoxy)-2-naphthyl]sulfonylamino]glutaric acid dibenzyl ester Formula: C33H33NO9S MolecularWeight: 619.68142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NC(CCC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)N[C@H](CCC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C33H33NO9S/c1-2-40-32(36)23-41-28-15-13-27-20-29(16-14-26(27)19-28)44(38,39)34-30(33(37)43-22-25-11-7-4-8-12-25)17-18-31(35)42-21-24-9-5-3-6-10-24/h3-16,19-20,30,34H,2,17-18,21-23H2,1H3/t30-/m1/s1