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O1-ethyl O3-(phenylmethyl) 2-[(4-chlorophenyl)methyl]piperidine-1,3-dicarboxylate

O1-ethyl O3-(phenylmethyl) 2-[(4-chlorophenyl)methyl]piperidine-1,3-dicarboxylate

Systemtic Name:O1-ethyl O3-(phenylmethyl) 2-[(4-chlorophenyl)methyl]piperidine-1,3-dicarboxylate
Openeye Name:O3-benzyl O1-ethyl 2-[(4-chlorophenyl)methyl]piperidine-1,3-dicarboxylate
CAS Name:2-[(4-chlorophenyl)methyl]piperidine-1,3-dicarboxylic acid O1-ethyl ester O3-(phenylmethyl) ester
IUPAC Name:3-O-benzyl 1-O-ethyl 2-[(4-chlorophenyl)methyl]piperidine-1,3-dicarboxylate
Traditional Name:2-(4-chlorobenzyl)piperidine-1,3-dicarboxylic acid O3-benzyl ester O1-ethyl ester
Formula: C23H26ClNO4
MolecularWeight: 415.90984
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCCC(C1CC2=CC=C(C=C2)Cl)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

CCOC(=O)N1CCCC(C1CC2=CC=C(C=C2)Cl)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C23H26ClNO4/c1-2-28-23(27)25-14-6-9-20(21(25)15-17-10-12-19(24)13-11-17)22(26)29-16-18-7-4-3-5-8-18/h3-5,7-8,10-13,20-21H,2,6,9,14-16H2,1H3


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