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[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl] 3-(5-methylfuran-2-yl)prop-2-enoate

[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl] 3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name:[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl] 3-(5-methylfuran-2-yl)prop-2-enoate
Openeye Name:[2-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-2-oxo-ethyl] 3-(5-methyl-2-furyl)prop-2-enoate
CAS Name:3-(5-methyl-2-furanyl)-2-propenoic acid [1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl] 3-(5-methylfuran-2-yl)prop-2-enoate
Traditional Name:3-(5-methyl-2-furyl)acrylic acid [2-keto-1-methyl-2-(piperonylamino)ethyl] ester
Formula: C19H19NO6
MolecularWeight: 357.35726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)OC(C)C(=O)NCC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CC1=CC=C(O1)C=CC(=O)OC(C)C(=O)NCC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C19H19NO6/c1-12-3-5-15(25-12)6-8-18(21)26-13(2)19(22)20-10-14-4-7-16-17(9-14)24-11-23-16/h3-9,13H,10-11H2,1-2H3,(H,20,22)


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