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[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 3,5-dimethoxy-4-methyl-benzoate

[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 3,5-dimethoxy-4-methyl-benzoate

Systemtic Name:[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 3,5-dimethoxy-4-methyl-benzoate
Openeye Name:[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 3,5-dimethoxy-4-methyl-benzoate
CAS Name:3,5-dimethoxy-4-methylbenzoic acid [2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 3,5-dimethoxy-4-methylbenzoate
Traditional Name:3,5-dimethoxy-4-methyl-benzoic acid [2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester
Formula: C19H19N3O6
MolecularWeight: 385.37066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC


Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC


InChI

InChI=1S/C19H19N3O6/c1-10-15(26-2)6-11(7-16(10)27-3)18(24)28-9-17(23)20-12-4-5-13-14(8-12)22-19(25)21-13/h4-8H,9H2,1-3H3,(H,20,23)(H2,21,22,25)


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