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4-[(4-methoxyphenyl)methylsulfanyl]-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidine-2-carboxylic acid chloride

4-[(4-methoxyphenyl)methylsulfanyl]-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidine-2-carboxylic acid chloride

Systemtic Name:4-[(4-methoxyphenyl)methylsulfanyl]-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidine-2-carboxylic acid chloride
Openeye Name:4-[(4-methoxyphenyl)methylsulfanyl]-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidine-2-carboxylic acid chloride
CAS Name:4-[(4-methoxyphenyl)methylthio]-1-[(4-nitrophenyl)methoxy-oxomethyl]-2-pyrrolidinecarboxylic acid chloride
IUPAC Name:4-[(4-methoxyphenyl)methylsulfanyl]-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidine-2-carboxylic acid chloride
Traditional Name:1-(4-nitrobenzyl)oxycarbonyl-4-(p-anisylthio)proline chloride
Formula: C21H22ClN2O7S-
MolecularWeight: 481.92658
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2CC(N(C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O.[Cl-]


Isomeric SMILES

COC1=CC=C(C=C1)CSC2CC(N(C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O.[Cl-]


InChI

InChI=1S/C21H22N2O7S.ClH/c1-29-17-8-4-15(5-9-17)13-31-18-10-19(20(24)25)22(11-18)21(26)30-12-14-2-6-16(7-3-14)23(27)28;/h2-9,18-19H,10-13H2,1H3,(H,24,25);1H/p-1


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