methyl (2S)-2-[[3-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-sulfamoyl]phenyl]sulfonyl-methyl-amino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[[3-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-sulfamoyl]phenyl]sulfonyl-methyl-amino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[3-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]-methyl-sulfamoyl]phenyl]sulfonyl-methyl-amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[3-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]-methylsulfamoyl]phenyl]sulfonyl-methylamino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[3-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]-methylsulfamoyl]phenyl]sulfonyl-methylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[[3-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]-methyl-sulfamoyl]phenyl]sulfonyl-methyl-amino]-3-phenyl-propionic acid methyl ester Formula: C28H32N2O8S2 MolecularWeight: 588.69228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(=O)OC)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CN([C@@H](CC1=CC=CC=C1)C(=O)OC)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)[C@@H](CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C28H32N2O8S2/c1-29(25(27(31)37-3)18-21-12-7-5-8-13-21)39(33,34)23-16-11-17-24(20-23)40(35,36)30(2)26(28(32)38-4)19-22-14-9-6-10-15-22/h5-17,20,25-26H,18-19H2,1-4H3/t25-,26-/m0/s1