ethyl 4-[2-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyloxy]ethanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyloxy]ethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-(5-chloro-3-methyl-benzofuran-2-carbonyl)oxyacetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-[(5-chloro-3-methyl-2-benzofuranyl)-oxomethoxy]-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(5-chloro-3-methyl-1-benzofuran-2-carbonyl)oxyacetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-(5-chloro-3-methyl-benzofuran-2-carbonyl)oxyacetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C20H23ClN2O6 MolecularWeight: 422.85942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)COC(=O)C2=C(C3=C(O2)C=CC(=C3)Cl)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)COC(=O)C2=C(C3=C(O2)C=CC(=C3)Cl)C

InChI

InChI=1S/C20H23ClN2O6/c1-3-27-20(26)23-8-6-14(7-9-23)22-17(24)11-28-19(25)18-12(2)15-10-13(21)4-5-16(15)29-18/h4-5,10,14H,3,6-9,11H2,1-2H3,(H,22,24)