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[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 1-(5-aminocarbonylpyridin-2-yl)piperidine-4-carboxylate

[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 1-(5-aminocarbonylpyridin-2-yl)piperidine-4-carboxylate

Systemtic Name:[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 1-(5-aminocarbonylpyridin-2-yl)piperidine-4-carboxylate
Openeye Name:[1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 1-(5-carbamoyl-2-pyridyl)piperidine-4-carboxylate
CAS Name:1-(5-carbamoyl-2-pyridinyl)-4-piperidinecarboxylic 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] 1-(5-carbamoylpyridin-2-yl)piperidine-4-carboxylate
Traditional Name:1-(5-carbamoyl-2-pyridyl)isonipecotic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl] ester
Formula: C23H25N5O5
MolecularWeight: 451.4751
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC(=O)C3CCN(CC3)C4=NC=C(C=C4)C(=O)N


Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC(=O)C3CCN(CC3)C4=NC=C(C=C4)C(=O)N


InChI

InChI=1S/C23H25N5O5/c1-14(22(31)28-13-20(29)26-17-4-2-3-5-18(17)28)33-23(32)15-8-10-27(11-9-15)19-7-6-16(12-25-19)21(24)30/h2-7,12,14-15H,8-11,13H2,1H3,(H2,24,30)(H,26,29)


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