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

Systemtic Name: methyl (2E)-3-(1,3-benzodioxol-5-yl)-2-(1-methylpyrrolidin-2-ylidene)-3-oxidanylidene-propanoate Openeye Name: methyl (2E)-3-(1,3-benzodioxol-5-yl)-2-(1-methylpyrrolidin-2-ylidene)-3-oxo-propanoate CAS Name: (2E)-3-(1,3-benzodioxol-5-yl)-2-(1-methyl-2-pyrrolidinylidene)-3-oxopropanoic acid methyl ester IUPAC Name: methyl (2E)-3-(1,3-benzodioxol-5-yl)-2-(1-methylpyrrolidin-2-ylidene)-3-oxopropanoate Traditional Name: (2E)-3-(1,3-benzodioxol-5-yl)-3-keto-2-(1-methylpyrrolidin-2-ylidene)propionic acid methyl ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=C(C(=O)C2=CC3=C(C=C2)OCO3)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5/c1-17-7-3-4-11(17)14(16(19)20-2)15(18)10-5-6-12-13(8-10)22-9-21-12/h5-6,8H,3-4,7,9H2,1-2H3/b14-11+