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

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

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethyl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate
CAS Name:2-methyl-1-phenyl-5-benzimidazolecarboxylic 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-methyl-1-phenylbenzimidazole-5-carboxylate
Traditional Name:2-methyl-1-phenyl-benzimidazole-5-carboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-ethyl] ester
Formula: C26H22N4O6
MolecularWeight: 486.47608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)OCC(=O)NC(=O)NC4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)OCC(=O)NC(=O)NC4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C26H22N4O6/c1-16-27-20-13-17(7-9-21(20)30(16)19-5-3-2-4-6-19)25(32)36-15-24(31)29-26(33)28-18-8-10-22-23(14-18)35-12-11-34-22/h2-10,13-14H,11-12,15H2,1H3,(H2,28,29,31,33)


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