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(4-nitrophenyl)methyl 1-(hydroxymethyl)-2-[1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-3-yl]pyrrolidine-2-carboxylate

(4-nitrophenyl)methyl 1-(hydroxymethyl)-2-[1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-3-yl]pyrrolidine-2-carboxylate

Systemtic Name:(4-nitrophenyl)methyl 1-(hydroxymethyl)-2-[1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-3-yl]pyrrolidine-2-carboxylate
Openeye Name:(4-nitrophenyl)methyl 1-(hydroxymethyl)-2-[1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-3-yl]pyrrolidine-2-carboxylate
CAS Name:1-(hydroxymethyl)-2-[1-[(4-nitrophenyl)methoxy-oxomethyl]-3-pyrrolidinyl]-2-pyrrolidinecarboxylic acid (4-nitrophenyl)methyl ester
IUPAC Name:(4-nitrophenyl)methyl 1-(hydroxymethyl)-2-[1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-3-yl]pyrrolidine-2-carboxylate
Traditional Name:1-methylol-2-[1-(4-nitrobenzyl)oxycarbonylpyrrolidin-3-yl]pyrrolidine-2-carboxylic acid (4-nitrobenzyl) ester
Formula: C25H28N4O9
MolecularWeight: 528.51122
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CO)(C2CCN(C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1CC(N(C1)CO)(C2CCN(C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C25H28N4O9/c30-17-27-12-1-11-25(27,23(31)37-15-18-2-6-21(7-3-18)28(33)34)20-10-13-26(14-20)24(32)38-16-19-4-8-22(9-5-19)29(35)36/h2-9,20,30H,1,10-17H2


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