ethyl (2R)-1-[2-(3-methyl-4-nitro-phenyl)carbonyloxyethanoyl]piperidine-2-carboxylate

Systemtic Name: ethyl (2R)-1-[2-(3-methyl-4-nitro-phenyl)carbonyloxyethanoyl]piperidine-2-carboxylate Openeye Name: ethyl (2R)-1-[2-(3-methyl-4-nitro-benzoyl)oxyacetyl]piperidine-2-carboxylate CAS Name: (2R)-1-[2-[(3-methyl-4-nitrophenyl)-oxomethoxy]-1-oxoethyl]-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R)-1-[2-(3-methyl-4-nitrobenzoyl)oxyacetyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[2-(3-methyl-4-nitro-benzoyl)oxyacetyl]pipecolinic acid ethyl ester Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1C(=O)COC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)[C@H]1CCCCN1C(=O)COC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H22N2O7/c1-3-26-18(23)15-6-4-5-9-19(15)16(21)11-27-17(22)13-7-8-14(20(24)25)12(2)10-13/h7-8,10,15H,3-6,9,11H2,1-2H3/t15-/m1/s1