methyl 4-[2-[3-(1,3-benzodioxol-5-yl)prop-2-enoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[3-(1,3-benzodioxol-5-yl)prop-2-enoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[3-(1,3-benzodioxol-5-yl)prop-2-enoyloxy]acetyl]amino]benzoate CAS Name: 4-[[2-[3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[3-(1,3-benzodioxol-5-yl)prop-2-enoyloxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[3-(1,3-benzodioxol-5-yl)acryloyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C20H17NO7 MolecularWeight: 383.35148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO7/c1-25-20(24)14-4-6-15(7-5-14)21-18(22)11-26-19(23)9-3-13-2-8-16-17(10-13)28-12-27-16/h2-10H,11-12H2,1H3,(H,21,22)