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

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

Systemtic Name:(4-methoxyphenyl)methyl (2S,4S)-2-[[(4-methoxyphenyl)methoxycarbonylamino]methyl]-4-sulfanyl-pyrrolidine-1-carboxylate
Openeye Name:(4-methoxyphenyl)methyl (2S,4S)-2-[[(4-methoxyphenyl)methoxycarbonylamino]methyl]-4-sulfanyl-pyrrolidine-1-carboxylate
CAS Name:(2S,4S)-4-mercapto-2-[[[(4-methoxyphenyl)methoxy-oxomethyl]amino]methyl]-1-pyrrolidinecarboxylic acid (4-methoxyphenyl)methyl ester
IUPAC Name:(4-methoxyphenyl)methyl (2S,4S)-2-[[(4-methoxyphenyl)methoxycarbonylamino]methyl]-4-sulfanylpyrrolidine-1-carboxylate
Traditional Name:(2S,4S)-4-mercapto-2-[(p-anisyloxycarbonylamino)methyl]pyrrolidine-1-carboxylic acid p-anisyl ester
Formula: C23H28N2O6S
MolecularWeight: 460.54322
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28N2O6S/c1-28-19-7-3-16(4-8-19)14-30-22(26)24-12-18-11-21(32)13-25(18)23(27)31-15-17-5-9-20(29-2)10-6-17/h3-10,18,21,32H,11-15H2,1-2H3,(H,24,26)/t18-,21-/m0/s1


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