ethyl 1-[2-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]oxyethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]oxyethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[1-oxo-2-[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enoxy]ethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[(E)-3-(4-benzoxyphenyl)acryloyl]oxyacetyl]isonipecotic acid ethyl ester Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO6/c1-2-31-26(30)22-14-16-27(17-15-22)24(28)19-33-25(29)13-10-20-8-11-23(12-9-20)32-18-21-6-4-3-5-7-21/h3-13,22H,2,14-19H2,1H3/b13-10+