ethyl 4-[2-[2-(4-chloranyl-2-methyl-phenoxy)propanoyloxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-(4-chloranyl-2-methyl-phenoxy)propanoyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(4-chloro-2-methyl-phenoxy)propanoyloxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-(4-chloro-2-methylphenoxy)-1-oxopropoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(4-chloro-2-methylphenoxy)propanoyloxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(4-chloro-2-methyl-phenoxy)propanoyloxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H25ClN2O6 MolecularWeight: 412.8646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H25ClN2O6/c1-4-26-19(25)22-9-7-21(8-10-22)17(23)12-27-18(24)14(3)28-16-6-5-15(20)11-13(16)2/h5-6,11,14H,4,7-10,12H2,1-3H3