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

Systemtic Name: (phenylmethyl) 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]propanoate Openeye Name: benzyl 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]propanoate CAS Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]propanoate Traditional Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]propionic acid benzyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H19NO5/c1-14(20(23)24-12-16-5-3-2-4-6-16)21-19(22)10-8-15-7-9-17-18(11-15)26-13-25-17/h2-11,14H,12-13H2,1H3,(H,21,22)/b10-8+