methyl (2E)-3-(1,3-benzodioxol-5-yl)-2-(1-ethylpyrrolidin-2-ylidene)-3-oxidanylidene-propanoate

Systemtic Name: methyl (2E)-3-(1,3-benzodioxol-5-yl)-2-(1-ethylpyrrolidin-2-ylidene)-3-oxidanylidene-propanoate Openeye Name: methyl (2E)-3-(1,3-benzodioxol-5-yl)-2-(1-ethylpyrrolidin-2-ylidene)-3-oxo-propanoate CAS Name: (2E)-3-(1,3-benzodioxol-5-yl)-2-(1-ethyl-2-pyrrolidinylidene)-3-oxopropanoic acid methyl ester IUPAC Name: methyl (2E)-3-(1,3-benzodioxol-5-yl)-2-(1-ethylpyrrolidin-2-ylidene)-3-oxopropanoate Traditional Name: (2E)-3-(1,3-benzodioxol-5-yl)-2-(1-ethylpyrrolidin-2-ylidene)-3-keto-propionic acid methyl ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1=C(C(=O)C2=CC3=C(C=C2)OCO3)C(=O)OC

Isomeric SMILES

CCN\1CCC/C1=C(/C(=O)C2=CC3=C(C=C2)OCO3)\C(=O)OC

InChI

InChI=1S/C17H19NO5/c1-3-18-8-4-5-12(18)15(17(20)21-2)16(19)11-6-7-13-14(9-11)23-10-22-13/h6-7,9H,3-5,8,10H2,1-2H3/b15-12+