(phenylmethyl) 8-(methylsulfonylamino)-8-oxidanylidene-2-(phenylmethoxycarbonylamino)octanoate

Systemtic Name: (phenylmethyl) 8-(methylsulfonylamino)-8-oxidanylidene-2-(phenylmethoxycarbonylamino)octanoate Openeye Name: benzyl 2-(benzyloxycarbonylamino)-8-(methanesulfonamido)-8-oxo-octanoate CAS Name: 8-(methanesulfonamido)-8-oxo-2-(phenylmethoxycarbonylamino)octanoic acid (phenylmethyl) ester IUPAC Name: benzyl 8-(methanesulfonamido)-8-oxo-2-(phenylmethoxycarbonylamino)octanoate Traditional Name: 2-(benzyloxycarbonylamino)-8-keto-8-(methanesulfonamido)caprylic acid benzyl ester Formula: C24H30N2O7S MolecularWeight: 490.5692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O7S/c1-34(30,31)26-22(27)16-10-4-9-15-21(23(28)32-17-19-11-5-2-6-12-19)25-24(29)33-18-20-13-7-3-8-14-20/h2-3,5-8,11-14,21H,4,9-10,15-18H2,1H3,(H,25,29)(H,26,27)