ethyl (2R)-1-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]piperidine-2-carboxylate

Systemtic Name: ethyl (2R)-1-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]piperidine-2-carboxylate Openeye Name: ethyl (2R)-1-[2-(2-chloro-4-nitro-phenoxy)acetyl]piperidine-2-carboxylate CAS Name: (2R)-1-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R)-1-[2-(2-chloro-4-nitrophenoxy)acetyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[2-(2-chloro-4-nitro-phenoxy)acetyl]pipecolinic acid ethyl ester Formula: C16H19ClN2O6 MolecularWeight: 370.78486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(=O)[C@H]1CCCCN1C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H19ClN2O6/c1-2-24-16(21)13-5-3-4-8-18(13)15(20)10-25-14-7-6-11(19(22)23)9-12(14)17/h6-7,9,13H,2-5,8,10H2,1H3/t13-/m1/s1