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

Systemtic Name: ethyl 4-[2-[3-(1,3-benzodioxol-5-yl)prop-2-enoyloxy]ethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[3-(1,3-benzodioxol-5-yl)prop-2-enoyloxy]acetyl]amino]butanoate CAS Name: 4-[[2-[3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(1,3-benzodioxol-5-yl)prop-2-enoyloxy]acetyl]amino]butanoate Traditional Name: 4-[[2-[3-(1,3-benzodioxol-5-yl)acryloyl]oxyacetyl]amino]butyric acid ethyl ester Formula: C18H21NO7 MolecularWeight: 363.36184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)C=CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C18H21NO7/c1-2-23-17(21)4-3-9-19-16(20)11-24-18(22)8-6-13-5-7-14-15(10-13)26-12-25-14/h5-8,10H,2-4,9,11-12H2,1H3,(H,19,20)