(phenylmethyl) N-[(1S)-4-(4-aminocarbonylphenoxy)-3-oxidanylidene-2-phenethyl-1-sulfamoyl-butyl]-N-(2-methylbutyl)carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-4-(4-aminocarbonylphenoxy)-3-oxidanylidene-2-phenethyl-1-sulfamoyl-butyl]-N-(2-methylbutyl)carbamate Openeye Name: benzyl N-[(1S)-4-(4-carbamoylphenoxy)-3-oxo-2-phenethyl-1-sulfamoyl-butyl]-N-(2-methylbutyl)carbamate CAS Name: N-[(1S)-4-(4-carbamoylphenoxy)-3-oxo-2-phenethyl-1-sulfamoylbutyl]-N-(2-methylbutyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-4-(4-carbamoylphenoxy)-3-oxo-2-phenethyl-1-sulfamoylbutyl]-N-(2-methylbutyl)carbamate Traditional Name: N-[(1S)-4-(4-carbamoylphenoxy)-3-keto-2-phenethyl-1-sulfamoyl-butyl]-N-(2-methylbutyl)carbamic acid benzyl ester Formula: C32H39N3O7S MolecularWeight: 609.73296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C(C(CCC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C(=O)N)S(=O)(=O)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C)CN([C@H](C(CCC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C(=O)N)S(=O)(=O)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C32H39N3O7S/c1-3-23(2)20-35(32(38)42-21-25-12-8-5-9-13-25)31(43(34,39)40)28(19-14-24-10-6-4-7-11-24)29(36)22-41-27-17-15-26(16-18-27)30(33)37/h4-13,15-18,23,28,31H,3,14,19-22H2,1-2H3,(H2,33,37)(H2,34,39,40)/t23?,28?,31-/m0/s1