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[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethoxy-benzoate

[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethoxy-benzoate

Systemtic Name:[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethoxy-benzoate
Openeye Name:[1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethoxy-benzoate
CAS Name:2-[(2,2-dimethyl-1-oxopropyl)amino]-4,5-dimethoxybenzoic acid [1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethoxybenzoate
Traditional Name:4,5-dimethoxy-2-(pivaloylamino)benzoic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl] ester
Formula: C25H29N3O7
MolecularWeight: 483.51366
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC(=O)C3=CC(=C(C=C3NC(=O)C(C)(C)C)OC)OC


Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC(=O)C3=CC(=C(C=C3NC(=O)C(C)(C)C)OC)OC


InChI

InChI=1S/C25H29N3O7/c1-14(22(30)28-13-21(29)26-16-9-7-8-10-18(16)28)35-23(31)15-11-19(33-5)20(34-6)12-17(15)27-24(32)25(2,3)4/h7-12,14H,13H2,1-6H3,(H,26,29)(H,27,32)


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