O1-methyl O3-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: 1-O-methyl 3-O-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(1R)-2-keto-1-methyl-2-piperidino-ethyl] ester O1-methyl ester Formula: C17H20N2O7 MolecularWeight: 364.3499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)OC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O7/c1-11(15(20)18-6-4-3-5-7-18)26-17(22)13-8-12(16(21)25-2)9-14(10-13)19(23)24/h8-11H,3-7H2,1-2H3/t11-/m1/s1