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(4-nitrophenyl)methyl 2-[[2-acetyloxy-3-(hydroxymethyl)-4-phenyl-phenyl]methyl]-4-oxidanyl-pyrrolidine-1-carboxylate

(4-nitrophenyl)methyl 2-[[2-acetyloxy-3-(hydroxymethyl)-4-phenyl-phenyl]methyl]-4-oxidanyl-pyrrolidine-1-carboxylate

Systemtic Name:(4-nitrophenyl)methyl 2-[[2-acetyloxy-3-(hydroxymethyl)-4-phenyl-phenyl]methyl]-4-oxidanyl-pyrrolidine-1-carboxylate
Openeye Name:(4-nitrophenyl)methyl 2-[[2-acetoxy-3-(hydroxymethyl)-4-phenyl-phenyl]methyl]-4-hydroxy-pyrrolidine-1-carboxylate
CAS Name:2-[[2-acetyloxy-3-(hydroxymethyl)-4-phenylphenyl]methyl]-4-hydroxy-1-pyrrolidinecarboxylic acid (4-nitrophenyl)methyl ester
IUPAC Name:(4-nitrophenyl)methyl 2-[[2-acetyloxy-3-(hydroxymethyl)-4-phenylphenyl]methyl]-4-hydroxypyrrolidine-1-carboxylate
Traditional Name:2-(2-acetoxy-3-methylol-4-phenyl-benzyl)-4-hydroxy-pyrrolidine-1-carboxylic acid (4-nitrobenzyl) ester
Formula: C28H28N2O8
MolecularWeight: 520.53052
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1CO)C2=CC=CC=C2)CC3CC(CN3C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])O


Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1CO)C2=CC=CC=C2)CC3CC(CN3C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])O


InChI

InChI=1S/C28H28N2O8/c1-18(32)38-27-21(9-12-25(26(27)16-31)20-5-3-2-4-6-20)13-23-14-24(33)15-29(23)28(34)37-17-19-7-10-22(11-8-19)30(35)36/h2-12,23-24,31,33H,13-17H2,1H3


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