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

Systemtic Name: ethyl (3R)-1-[2-[bis(2-chlorophenyl)methylideneamino]oxyethyl]piperidine-3-carboxylate Openeye Name: ethyl (3R)-1-[2-[bis(2-chlorophenyl)methyleneamino]oxyethyl]piperidine-3-carboxylate CAS Name: (3R)-1-[2-[bis(2-chlorophenyl)methylideneamino]oxyethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-[2-[bis(2-chlorophenyl)methylideneamino]oxyethyl]piperidine-3-carboxylate Traditional Name: (3R)-1-[2-[bis(2-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=C2Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)[C@@H]1CCCN(C1)CCON=C(C2=CC=CC=C2Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H26Cl2N2O3/c1-2-29-23(28)17-8-7-13-27(16-17)14-15-30-26-22(18-9-3-5-11-20(18)24)19-10-4-6-12-21(19)25/h3-6,9-12,17H,2,7-8,13-16H2,1H3/t17-/m1/s1