(2-oxidanylidene-2-piperidin-1-yl-ethyl) (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylic acid (2-keto-2-piperidino-ethyl) ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21NO5/c20-17(19-8-2-1-3-9-19)13-24-18(21)7-5-14-4-6-15-16(12-14)23-11-10-22-15/h4-7,12H,1-3,8-11,13H2/b7-5+