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[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 2,5-dimethyl-1-phenyl-pyrrole-3-carboxylate

[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 2,5-dimethyl-1-phenyl-pyrrole-3-carboxylate

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 2,5-dimethyl-1-phenyl-pyrrole-3-carboxylate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethyl] 2,5-dimethyl-1-phenyl-pyrrole-3-carboxylate
CAS Name:2,5-dimethyl-1-phenyl-3-pyrrolecarboxylic acid [2-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl] 2,5-dimethyl-1-phenylpyrrole-3-carboxylate
Traditional Name:2,5-dimethyl-1-phenyl-pyrrole-3-carboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-ethyl] ester
Formula: C24H23N3O6
MolecularWeight: 449.45592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)OCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)OCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H23N3O6/c1-15-12-19(16(2)27(15)18-6-4-3-5-7-18)23(29)33-14-22(28)26-24(30)25-17-8-9-20-21(13-17)32-11-10-31-20/h3-9,12-13H,10-11,14H2,1-2H3,(H2,25,26,28,30)


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