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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)[C@H]1CCCCN1C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O7/c1-3-28-20(26)16-6-4-5-11-22(16)17(23)13-29-18(24)12-21-19(25)14-7-9-15(27-2)10-8-14/h7-10,16H,3-6,11-13H2,1-2H3,(H,21,25)/t16-/m1/s1