ethyl 4-[2-[2-(4-chloranyl-2-methyl-phenoxy)propanoyloxy]ethanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-(4-chloranyl-2-methyl-phenoxy)propanoyloxy]ethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-[2-(4-chloro-2-methyl-phenoxy)propanoyloxy]acetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-[2-(4-chloro-2-methylphenoxy)-1-oxopropoxy]-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(4-chloro-2-methylphenoxy)propanoyloxy]acetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-[2-(4-chloro-2-methyl-phenoxy)propanoyloxy]acetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C20H27ClN2O6 MolecularWeight: 426.89118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)COC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)COC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C20H27ClN2O6/c1-4-27-20(26)23-9-7-16(8-10-23)22-18(24)12-28-19(25)14(3)29-17-6-5-15(21)11-13(17)2/h5-6,11,14,16H,4,7-10,12H2,1-3H3,(H,22,24)