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3-[[4-[(2-methylpyridin-3-yl)methoxy]phenyl]carbonylamino]-4-(oxidanylcarbamoyl)piperidine-1-carboxylate

3-[[4-[(2-methylpyridin-3-yl)methoxy]phenyl]carbonylamino]-4-(oxidanylcarbamoyl)piperidine-1-carboxylate

Systemtic Name:3-[[4-[(2-methylpyridin-3-yl)methoxy]phenyl]carbonylamino]-4-(oxidanylcarbamoyl)piperidine-1-carboxylate
Openeye Name:4-(hydroxycarbamoyl)-3-[[4-[(2-methyl-3-pyridyl)methoxy]benzoyl]amino]piperidine-1-carboxylate
CAS Name:4-[(hydroxyamino)-oxomethyl]-3-[[[4-[(2-methyl-3-pyridinyl)methoxy]phenyl]-oxomethyl]amino]-1-piperidinecarboxylate
IUPAC Name:4-(hydroxycarbamoyl)-3-[[4-[(2-methylpyridin-3-yl)methoxy]benzoyl]amino]piperidine-1-carboxylate
Traditional Name:4-(hydroxycarbamoyl)-3-[[4-[(2-methyl-3-pyridyl)methoxy]benzoyl]amino]piperidine-1-carboxylate
Formula: C21H23N4O6-
MolecularWeight: 427.43052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)COC2=CC=C(C=C2)C(=O)NC3CN(CCC3C(=O)NO)C(=O)[O-]


Isomeric SMILES

CC1=C(C=CC=N1)COC2=CC=C(C=C2)C(=O)NC3CN(CCC3C(=O)NO)C(=O)[O-]


InChI

InChI=1S/C21H24N4O6/c1-13-15(3-2-9-22-13)12-31-16-6-4-14(5-7-16)19(26)23-18-11-25(21(28)29)10-8-17(18)20(27)24-30/h2-7,9,17-18,30H,8,10-12H2,1H3,(H,23,26)(H,24,27)(H,28,29)/p-1


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