1,3-benzodioxol-5-yl 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate

Systemtic Name: 1,3-benzodioxol-5-yl 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Openeye Name: 1,3-benzodioxol-5-yl 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionic acid 1,3-benzodioxol-5-yl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H19NO6/c1-24-15-5-2-14(3-6-15)4-9-19(22)21-11-10-20(23)27-16-7-8-17-18(12-16)26-13-25-17/h2-9,12H,10-11,13H2,1H3,(H,21,22)/b9-4+