(phenylmethyl) 6-(methylsulfonylamino)-6-oxidanylidene-2-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: (phenylmethyl) 6-(methylsulfonylamino)-6-oxidanylidene-2-(phenylmethoxycarbonylamino)hexanoate Openeye Name: benzyl 2-(benzyloxycarbonylamino)-6-(methanesulfonamido)-6-oxo-hexanoate CAS Name: 6-(methanesulfonamido)-6-oxo-2-(phenylmethoxycarbonylamino)hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(methanesulfonamido)-6-oxo-2-(phenylmethoxycarbonylamino)hexanoate Traditional Name: 2-(benzyloxycarbonylamino)-6-keto-6-(methanesulfonamido)hexanoic acid benzyl ester Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CCCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NC(=O)CCCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O7S/c1-32(28,29)24-20(25)14-8-13-19(21(26)30-15-17-9-4-2-5-10-17)23-22(27)31-16-18-11-6-3-7-12-18/h2-7,9-12,19H,8,13-16H2,1H3,(H,23,27)(H,24,25)