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(4-nitrophenyl)methyl 2-[1-[(4-nitrophenyl)methoxycarbonyl]-2-oxidanyl-pyrrolidin-2-yl]-4,5-dihydroimidazole-1-carboxylate

(4-nitrophenyl)methyl 2-[1-[(4-nitrophenyl)methoxycarbonyl]-2-oxidanyl-pyrrolidin-2-yl]-4,5-dihydroimidazole-1-carboxylate

Systemtic Name:(4-nitrophenyl)methyl 2-[1-[(4-nitrophenyl)methoxycarbonyl]-2-oxidanyl-pyrrolidin-2-yl]-4,5-dihydroimidazole-1-carboxylate
Openeye Name:(4-nitrophenyl)methyl 2-[2-hydroxy-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-2-yl]-4,5-dihydroimidazole-1-carboxylate
CAS Name:2-[2-hydroxy-1-[(4-nitrophenyl)methoxy-oxomethyl]-2-pyrrolidinyl]-4,5-dihydroimidazole-1-carboxylic acid (4-nitrophenyl)methyl ester
IUPAC Name:(4-nitrophenyl)methyl 2-[2-hydroxy-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-2-yl]-4,5-dihydroimidazole-1-carboxylate
Traditional Name:2-[2-hydroxy-1-(4-nitrobenzyl)oxycarbonyl-pyrrolidin-2-yl]-2-imidazoline-1-carboxylic acid (4-nitrobenzyl) ester
Formula: C23H23N5O9
MolecularWeight: 513.45682
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])(C3=NCCN3C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])O


Isomeric SMILES

C1CC(N(C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])(C3=NCCN3C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])O


InChI

InChI=1S/C23H23N5O9/c29-21(36-14-16-2-6-18(7-3-16)27(32)33)25-13-11-24-20(25)23(31)10-1-12-26(23)22(30)37-15-17-4-8-19(9-5-17)28(34)35/h2-9,31H,1,10-15H2


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