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

Systemtic Name: methyl 1-[2-[2-[(4-methoxyphenyl)carbonylamino]ethanoyloxy]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 1-[2-[2-[(4-methoxybenzoyl)amino]acetyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-(p-anisoylamino)acetyl]oxyacetyl]isonipecotic acid methyl ester Formula: C19H24N2O7 MolecularWeight: 392.40306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O7/c1-26-15-5-3-13(4-6-15)18(24)20-11-17(23)28-12-16(22)21-9-7-14(8-10-21)19(25)27-2/h3-6,14H,7-12H2,1-2H3,(H,20,24)