ethyl 2-[2-[3-(1,3-benzodioxol-5-yl)prop-2-enoyloxy]ethanoylamino]-4-cyclopropyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(1,3-benzodioxol-5-yl)prop-2-enoyloxy]ethanoylamino]-4-cyclopropyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(1,3-benzodioxol-5-yl)prop-2-enoyloxy]acetyl]amino]-4-cyclopropyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4-cyclopropyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(1,3-benzodioxol-5-yl)prop-2-enoyloxy]acetyl]amino]-4-cyclopropylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(1,3-benzodioxol-5-yl)acryloyl]oxyacetyl]amino]-4-cyclopropyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H21NO7S MolecularWeight: 443.46964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC(=O)C=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21NO7S/c1-2-27-22(26)20-15(14-5-6-14)11-31-21(20)23-18(24)10-28-19(25)8-4-13-3-7-16-17(9-13)30-12-29-16/h3-4,7-9,11,14H,2,5-6,10,12H2,1H3,(H,23,24)