N-oxidanyl-2-[2-oxidanylidene-3-[4-(pyridin-2-ylmethoxy)phenyl]-1,3-diazinan-1-yl]propanamide

Systemtic Name: N-oxidanyl-2-[2-oxidanylidene-3-[4-(pyridin-2-ylmethoxy)phenyl]-1,3-diazinan-1-yl]propanamide Openeye Name: 2-[2-oxo-3-[4-(2-pyridylmethoxy)phenyl]hexahydropyrimidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[2-oxo-3-[4-(2-pyridinylmethoxy)phenyl]-1,3-diazinan-1-yl]propanamide IUPAC Name: N-hydroxy-2-[2-oxo-3-[4-(pyridin-2-ylmethoxy)phenyl]-1,3-diazinan-1-yl]propanamide Traditional Name: 2-[2-keto-3-[4-(2-pyridylmethoxy)phenyl]hexahydropyrimidin-1-yl]propanehydroxamic acid Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCCN(C1=O)C2=CC=C(C=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC(C(=O)NO)N1CCCN(C1=O)C2=CC=C(C=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C19H22N4O4/c1-14(18(24)21-26)22-11-4-12-23(19(22)25)16-6-8-17(9-7-16)27-13-15-5-2-3-10-20-15/h2-3,5-10,14,26H,4,11-13H2,1H3,(H,21,24)