(phenylmethyl) 4-[[(2-methylpropan-2-yl)oxycarbonylamino]sulfamoyl]-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) 4-[[(2-methylpropan-2-yl)oxycarbonylamino]sulfamoyl]-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: benzyl 2-(benzyloxycarbonylamino)-4-[(tert-butoxycarbonylamino)sulfamoyl]butanoate CAS Name: 4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]sulfamoyl]-2-(phenylmethoxycarbonylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[(2-methylpropan-2-yl)oxycarbonylamino]sulfamoyl]-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)-4-[(tert-butoxycarbonylamino)sulfamoyl]butyric acid benzyl ester Formula: C24H31N3O8S MolecularWeight: 521.58324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NNS(=O)(=O)CCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NNS(=O)(=O)CCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H31N3O8S/c1-24(2,3)35-23(30)26-27-36(31,32)15-14-20(21(28)33-16-18-10-6-4-7-11-18)25-22(29)34-17-19-12-8-5-9-13-19/h4-13,20,27H,14-17H2,1-3H3,(H,25,29)(H,26,30)