ethyl (3R)-1-(4-chloranyl-3-nitro-phenyl)carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl (3R)-1-(4-chloranyl-3-nitro-phenyl)carbonylpiperidine-3-carboxylate Openeye Name: ethyl (3R)-1-(4-chloro-3-nitro-benzoyl)piperidine-3-carboxylate CAS Name: (3R)-1-[(4-chloro-3-nitrophenyl)-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-(4-chloro-3-nitrobenzoyl)piperidine-3-carboxylate Traditional Name: (3R)-1-(4-chloro-3-nitro-benzoyl)nipecotic acid ethyl ester Formula: C15H17ClN2O5 MolecularWeight: 340.75888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@@H]1CCCN(C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H17ClN2O5/c1-2-23-15(20)11-4-3-7-17(9-11)14(19)10-5-6-12(16)13(8-10)18(21)22/h5-6,8,11H,2-4,7,9H2,1H3/t11-/m1/s1