ethyl 1-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]piperidine-3-carboxylate CAS Name: 1-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoprop-2-enyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]piperidine-3-carboxylate Traditional Name: 1-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acryloyl]nipecotic acid ethyl ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H23NO5/c1-2-23-19(22)15-4-3-9-20(13-15)18(21)8-6-14-5-7-16-17(12-14)25-11-10-24-16/h5-8,12,15H,2-4,9-11,13H2,1H3/b8-6+