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

Systemtic Name: (3R,4R)-4-[[4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxane-3-carboxamide Openeye Name: N-[(3R,4R)-3-(hydroxycarbamoyl)tetrahydropyran-4-yl]-4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide CAS Name: (3R,4R)-N-hydroxy-4-[[[4-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]phenyl]-oxomethyl]amino]-3-oxanecarboxamide IUPAC Name: (3R,4R)-N-hydroxy-4-[[4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]benzoyl]amino]oxane-3-carboxamide Traditional Name: N-[(3R,4R)-3-(hydroxycarbamoyl)tetrahydropyran-4-yl]-4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CC3=CC=C(C=C3)C(=O)NC4CCOCC4C(=O)NO

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CC3=CC=C(C=C3)C(=O)N[C@@H]4CCOC[C@@H]4C(=O)NO

InChI

InChI=1S/C22H24N4O4/c1-14-19(26-10-3-2-4-20(26)23-14)12-15-5-7-16(8-6-15)21(27)24-18-9-11-30-13-17(18)22(28)25-29/h2-8,10,17-18,29H,9,11-13H2,1H3,(H,24,27)(H,25,28)/t17-,18+/m0/s1