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

Systemtic Name: ethyl (2R)-1-[2-(4-chloranyl-3-nitro-phenyl)carbonyloxyethanoyl]piperidine-2-carboxylate Openeye Name: ethyl (2R)-1-[2-(4-chloro-3-nitro-benzoyl)oxyacetyl]piperidine-2-carboxylate CAS Name: (2R)-1-[2-[(4-chloro-3-nitrophenyl)-oxomethoxy]-1-oxoethyl]-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R)-1-[2-(4-chloro-3-nitrobenzoyl)oxyacetyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[2-(4-chloro-3-nitro-benzoyl)oxyacetyl]pipecolinic acid ethyl ester Formula: C17H19ClN2O7 MolecularWeight: 398.79496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O7/c1-2-26-17(23)13-5-3-4-8-19(13)15(21)10-27-16(22)11-6-7-12(18)14(9-11)20(24)25/h6-7,9,13H,2-5,8,10H2,1H3/t13-/m1/s1