ethyl 1-[2-[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]oxyethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]oxyethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[1-oxo-2-[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propoxy]ethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]oxyacetyl]isonipecotic acid ethyl ester Formula: C27H32N2O7 MolecularWeight: 496.55218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O7/c1-2-34-25(31)22-13-15-29(16-14-22)24(30)19-35-26(32)23(17-20-9-5-3-6-10-20)28-27(33)36-18-21-11-7-4-8-12-21/h3-12,22-23H,2,13-19H2,1H3,(H,28,33)