ethoxycarbonyl 1-[[3-[3-(2-acetyloxyethanoylamino)propoxy]phenyl]methyl]piperidine-4-carboxylate

Systemtic Name: ethoxycarbonyl 1-[[3-[3-(2-acetyloxyethanoylamino)propoxy]phenyl]methyl]piperidine-4-carboxylate Openeye Name: ethoxycarbonyl 1-[[3-[3-[(2-acetoxyacetyl)amino]propoxy]phenyl]methyl]piperidine-4-carboxylate CAS Name: 1-[[3-[3-[(2-acetyloxy-1-oxoethyl)amino]propoxy]phenyl]methyl]-4-piperidinecarboxylic acid ethoxycarbonyl ester IUPAC Name: ethoxycarbonyl 1-[[3-[3-[(2-acetyloxyacetyl)amino]propoxy]phenyl]methyl]piperidine-4-carboxylate Traditional Name: 1-[3-[3-[(2-acetoxyacetyl)amino]propoxy]benzyl]isonipecotic acid carbethoxy ester Formula: C23H32N2O8 MolecularWeight: 464.50878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC(=O)C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)COC(=O)C

Isomeric SMILES

CCOC(=O)OC(=O)C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)COC(=O)C

InChI

InChI=1S/C23H32N2O8/c1-3-30-23(29)33-22(28)19-8-11-25(12-9-19)15-18-6-4-7-20(14-18)31-13-5-10-24-21(27)16-32-17(2)26/h4,6-7,14,19H,3,5,8-13,15-16H2,1-2H3,(H,24,27)