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(3R,4R)-N-oxidanyl-4-[[4-[(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]phenyl]carbonylamino]oxane-3-carboxamide

(3R,4R)-N-oxidanyl-4-[[4-[(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]phenyl]carbonylamino]oxane-3-carboxamide

Systemtic Name:(3R,4R)-N-oxidanyl-4-[[4-[(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]phenyl]carbonylamino]oxane-3-carboxamide
Openeye Name:N-[(3R,4R)-3-(hydroxycarbamoyl)tetrahydropyran-4-yl]-4-[(2-isopropylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide
CAS Name:(3R,4R)-N-hydroxy-4-[[oxo-[4-[(2-propan-2-yl-3-imidazo[1,2-a]pyridinyl)methyl]phenyl]methyl]amino]-3-oxanecarboxamide
IUPAC Name:(3R,4R)-N-hydroxy-4-[[4-[(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]benzoyl]amino]oxane-3-carboxamide
Traditional Name:N-[(3R,4R)-3-(hydroxycarbamoyl)tetrahydropyran-4-yl]-4-[(2-isopropylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide
Formula: C24H28N4O4
MolecularWeight: 436.50352
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N2C=CC=CC2=N1)CC3=CC=C(C=C3)C(=O)NC4CCOCC4C(=O)NO


Isomeric SMILES

CC(C)C1=C(N2C=CC=CC2=N1)CC3=CC=C(C=C3)C(=O)N[C@@H]4CCOC[C@@H]4C(=O)NO


InChI

InChI=1S/C24H28N4O4/c1-15(2)22-20(28-11-4-3-5-21(28)26-22)13-16-6-8-17(9-7-16)23(29)25-19-10-12-32-14-18(19)24(30)27-31/h3-9,11,15,18-19,31H,10,12-14H2,1-2H3,(H,25,29)(H,27,30)/t18-,19+/m0/s1


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