ethyl 1-[2-[2-[(4-methoxyphenyl)carbonylamino]ethanoyloxy]ethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[2-[(4-methoxyphenyl)carbonylamino]ethanoyloxy]ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[2-[(4-methoxybenzoyl)amino]acetyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-[(4-methoxybenzoyl)amino]acetyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-(p-anisoylamino)acetyl]oxyacetyl]isonipecotic acid ethyl ester Formula: C20H26N2O7 MolecularWeight: 406.42964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O7/c1-3-28-20(26)15-8-10-22(11-9-15)17(23)13-29-18(24)12-21-19(25)14-4-6-16(27-2)7-5-14/h4-7,15H,3,8-13H2,1-2H3,(H,21,25)