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

Systemtic Name: methyl 1-[2-[2-[(4-phenoxyphenyl)carbonylamino]ethanoyloxy]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[1-oxo-2-[1-oxo-2-[[oxo-(4-phenoxyphenyl)methyl]amino]ethoxy]ethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]isonipecotic acid methyl ester Formula: C24H26N2O7 MolecularWeight: 454.47244

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O7/c1-31-24(30)18-11-13-26(14-12-18)21(27)16-32-22(28)15-25-23(29)17-7-9-20(10-8-17)33-19-5-3-2-4-6-19/h2-10,18H,11-16H2,1H3,(H,25,29)