(phenylmethyl) 2-(phenylmethoxycarbonylamino)-4-(phenylmethoxycarbonylaminosulfamoyl)butanoate

Systemtic Name: (phenylmethyl) 2-(phenylmethoxycarbonylamino)-4-(phenylmethoxycarbonylaminosulfamoyl)butanoate Openeye Name: benzyl 2-(benzyloxycarbonylamino)-4-(benzyloxycarbonylaminosulfamoyl)butanoate CAS Name: 2-(phenylmethoxycarbonylamino)-4-(phenylmethoxycarbonylaminosulfamoyl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(phenylmethoxycarbonylamino)-4-(phenylmethoxycarbonylaminosulfamoyl)butanoate Traditional Name: 2-(benzyloxycarbonylamino)-4-(benzyloxycarbonylaminosulfamoyl)butyric acid benzyl ester Formula: C27H29N3O8S MolecularWeight: 555.59946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCS(=O)(=O)NNC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CCS(=O)(=O)NNC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O8S/c31-25(36-18-21-10-4-1-5-11-21)24(28-26(32)37-19-22-12-6-2-7-13-22)16-17-39(34,35)30-29-27(33)38-20-23-14-8-3-9-15-23/h1-15,24,30H,16-20H2,(H,28,32)(H,29,33)