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[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

Systemtic Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate
Openeye Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl] 3-(furan-2-carbonylamino)-4-methyl-benzoate
CAS Name:3-[[2-furanyl(oxo)methyl]amino]-4-methylbenzoic acid [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] 3-(furan-2-carbonylamino)-4-methylbenzoate
Traditional Name:3-(2-furoylamino)-4-methyl-benzoic acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl] ester
Formula: C22H18N2O7
MolecularWeight: 422.38752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CO4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C22H18N2O7/c1-13-4-5-14(9-16(13)24-21(26)18-3-2-8-28-18)22(27)29-11-20(25)23-15-6-7-17-19(10-15)31-12-30-17/h2-10H,11-12H2,1H3,(H,23,25)(H,24,26)


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