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2-[5-[(4-carboxypyridin-2-yl)carbamoyl]-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-3-yl]ethanethioate

2-[5-[(4-carboxypyridin-2-yl)carbamoyl]-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-3-yl]ethanethioate

Systemtic Name:2-[5-[(4-carboxypyridin-2-yl)carbamoyl]-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-3-yl]ethanethioate
Openeye Name:2-[5-[(4-carboxy-2-pyridyl)carbamoyl]-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-3-yl]ethanethioate
CAS Name:2-[5-[[(4-carboxy-2-pyridinyl)amino]-oxomethyl]-1-[(4-nitrophenyl)methoxy-oxomethyl]-3-pyrrolidinyl]ethanethioate
IUPAC Name:2-[5-[(4-carboxypyridin-2-yl)carbamoyl]-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-3-yl]ethanethioate
Traditional Name:2-[5-[(4-carboxy-2-pyridyl)carbamoyl]-1-(4-nitrobenzyl)oxycarbonyl-pyrrolidin-3-yl]thioacetate
Formula: C21H19N4O8S-
MolecularWeight: 487.46256
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)NC2=NC=CC(=C2)C(=O)O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])CC(=S)[O-]


Isomeric SMILES

C1C(CN(C1C(=O)NC2=NC=CC(=C2)C(=O)O)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])CC(=S)[O-]


InChI

InChI=1S/C21H20N4O8S/c26-18(34)8-13-7-16(19(27)23-17-9-14(20(28)29)5-6-22-17)24(10-13)21(30)33-11-12-1-3-15(4-2-12)25(31)32/h1-6,9,13,16H,7-8,10-11H2,(H,26,34)(H,28,29)(H,22,23,27)/p-1


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