(phenylmethyl) 4-[(ethoxycarbonylamino)sulfamoyl]-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) 4-[(ethoxycarbonylamino)sulfamoyl]-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: benzyl 2-(benzyloxycarbonylamino)-4-[(ethoxycarbonylamino)sulfamoyl]butanoate CAS Name: 4-[(ethoxycarbonylamino)sulfamoyl]-2-(phenylmethoxycarbonylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(ethoxycarbonylamino)sulfamoyl]-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)-4-[(carbethoxyamino)sulfamoyl]butyric acid benzyl ester Formula: C22H27N3O8S MolecularWeight: 493.53008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O8S/c1-2-31-22(28)24-25-34(29,30)14-13-19(20(26)32-15-17-9-5-3-6-10-17)23-21(27)33-16-18-11-7-4-8-12-18/h3-12,19,25H,2,13-16H2,1H3,(H,23,27)(H,24,28)