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ethyl 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

ethyl 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name:ethyl 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate
Openeye Name:ethyl 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name:1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate
Traditional Name:1-[2-keto-2-(piperonylamino)ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester
Formula: C19H22N2O5
MolecularWeight: 358.38838
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NCC2=CC3=C(C=C2)OCO3)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NCC2=CC3=C(C=C2)OCO3)C


InChI

InChI=1S/C19H22N2O5/c1-4-24-19(23)15-7-12(2)21(13(15)3)10-18(22)20-9-14-5-6-16-17(8-14)26-11-25-16/h5-8H,4,9-11H2,1-3H3,(H,20,22)


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