O2-methyl O1-[(4-nitrophenyl)methyl] (2R,4R)-4-acetyloxypyrrolidine-1,2-dicarboxylate

Systemtic Name: O2-methyl O1-[(4-nitrophenyl)methyl] (2R,4R)-4-acetyloxypyrrolidine-1,2-dicarboxylate Openeye Name: O2-methyl O1-[(4-nitrophenyl)methyl] (2R,4R)-4-acetoxypyrrolidine-1,2-dicarboxylate CAS Name: (2R,4R)-4-acetyloxypyrrolidine-1,2-dicarboxylic acid O2-methyl ester O1-[(4-nitrophenyl)methyl] ester IUPAC Name: 2-O-methyl 1-O-[(4-nitrophenyl)methyl] (2R,4R)-4-acetyloxypyrrolidine-1,2-dicarboxylate Traditional Name: (2R,4R)-4-acetoxypyrrolidine-1,2-dicarboxylic acid O2-methyl ester O1-(4-nitrobenzyl) ester Formula: C16H18N2O8 MolecularWeight: 366.32272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(N(C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](N(C1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C16H18N2O8/c1-10(19)26-13-7-14(15(20)24-2)17(8-13)16(21)25-9-11-3-5-12(6-4-11)18(22)23/h3-6,13-14H,7-9H2,1-2H3/t13-,14-/m1/s1