(4-methoxyphenyl)methyl (2S,4S)-2-[[(4-methoxyphenyl)methoxycarbonylsulfamoylamino]methyl]-4-sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl (2S,4S)-2-[[(4-methoxyphenyl)methoxycarbonylsulfamoylamino]methyl]-4-sulfanyl-pyrrolidine-1-carboxylate Openeye Name: (4-methoxyphenyl)methyl (2S,4S)-2-[[(4-methoxyphenyl)methoxycarbonylsulfamoylamino]methyl]-4-sulfanyl-pyrrolidine-1-carboxylate CAS Name: (2S,4S)-4-mercapto-2-[[[(4-methoxyphenyl)methoxy-oxomethyl]sulfamoylamino]methyl]-1-pyrrolidinecarboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (2S,4S)-2-[[(4-methoxyphenyl)methoxycarbonylsulfamoylamino]methyl]-4-sulfanylpyrrolidine-1-carboxylate Traditional Name: (2S,4S)-4-mercapto-2-[(p-anisyloxycarbonylsulfamoylamino)methyl]pyrrolidine-1-carboxylic acid p-anisyl ester Formula: C23H29N3O8S2 MolecularWeight: 539.62166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NS(=O)(=O)NCC2CC(CN2C(=O)OCC3=CC=C(C=C3)OC)S

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NS(=O)(=O)NC[C@@H]2C[C@@H](CN2C(=O)OCC3=CC=C(C=C3)OC)S

InChI

InChI=1S/C23H29N3O8S2/c1-31-19-7-3-16(4-8-19)14-33-22(27)25-36(29,30)24-12-18-11-21(35)13-26(18)23(28)34-15-17-5-9-20(32-2)10-6-17/h3-10,18,21,24,35H,11-15H2,1-2H3,(H,25,27)/t18-,21-/m0/s1