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[4-(methylamino)phenyl]methyl N-[2-[(1-oxidanyl-6-oxidanylidene-pyridin-2-yl)carbonylamino]ethyl]carbamate

[4-(methylamino)phenyl]methyl N-[2-[(1-oxidanyl-6-oxidanylidene-pyridin-2-yl)carbonylamino]ethyl]carbamate

Systemtic Name:[4-(methylamino)phenyl]methyl N-[2-[(1-oxidanyl-6-oxidanylidene-pyridin-2-yl)carbonylamino]ethyl]carbamate
Openeye Name:[4-(methylamino)phenyl]methyl N-[2-[(1-hydroxy-6-oxo-pyridine-2-carbonyl)amino]ethyl]carbamate
CAS Name:N-[2-[[(1-hydroxy-6-oxo-2-pyridinyl)-oxomethyl]amino]ethyl]carbamic acid [4-(methylamino)phenyl]methyl ester
IUPAC Name:[4-(methylamino)phenyl]methyl N-[2-[(1-hydroxy-6-oxopyridine-2-carbonyl)amino]ethyl]carbamate
Traditional Name:N-[2-[(1-hydroxy-6-keto-picolinoyl)amino]ethyl]carbamic acid [4-(methylamino)benzyl] ester
Formula: C17H20N4O5
MolecularWeight: 360.3645
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)COC(=O)NCCNC(=O)C2=CC=CC(=O)N2O


Isomeric SMILES

CNC1=CC=C(C=C1)COC(=O)NCCNC(=O)C2=CC=CC(=O)N2O


InChI

InChI=1S/C17H20N4O5/c1-18-13-7-5-12(6-8-13)11-26-17(24)20-10-9-19-16(23)14-3-2-4-15(22)21(14)25/h2-8,18,25H,9-11H2,1H3,(H,19,23)(H,20,24)


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