ethyl (3R)-1-[2-[bis(3-chlorophenyl)methylideneamino]oxyethyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-1-[2-[bis(3-chlorophenyl)methylideneamino]oxyethyl]piperidine-3-carboxylate Openeye Name: ethyl (3R)-1-[2-[bis(3-chlorophenyl)methyleneamino]oxyethyl]piperidine-3-carboxylate CAS Name: (3R)-1-[2-[bis(3-chlorophenyl)methylideneamino]oxyethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-[2-[bis(3-chlorophenyl)methylideneamino]oxyethyl]piperidine-3-carboxylate Traditional Name: (3R)-1-[2-[bis(3-chlorophenyl)methyleneamino]oxyethyl]nipecotic acid ethyl ester Formula: C23H26Cl2N2O3 MolecularWeight: 449.37014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CCON=C(C2=CC(=CC=C2)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)[C@@H]1CCCN(C1)CCON=C(C2=CC(=CC=C2)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H26Cl2N2O3/c1-2-29-23(28)19-8-5-11-27(16-19)12-13-30-26-22(17-6-3-9-20(24)14-17)18-7-4-10-21(25)15-18/h3-4,6-7,9-10,14-15,19H,2,5,8,11-13,16H2,1H3/t19-/m1/s1