methyl 1-[2-[2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoyloxy]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoyloxy]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[2-[(3,5-dimethoxybenzoyl)amino]acetyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-[(3,5-dimethoxybenzoyl)amino]acetyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-[(3,5-dimethoxybenzoyl)amino]acetyl]oxyacetyl]isonipecotic acid methyl ester Formula: C20H26N2O8 MolecularWeight: 422.42904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)OCC(=O)N2CCC(CC2)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)OCC(=O)N2CCC(CC2)C(=O)OC)OC

InChI

InChI=1S/C20H26N2O8/c1-27-15-8-14(9-16(10-15)28-2)19(25)21-11-18(24)30-12-17(23)22-6-4-13(5-7-22)20(26)29-3/h8-10,13H,4-7,11-12H2,1-3H3,(H,21,25)