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

Systemtic Name: 2-[3-[4-(naphthalen-1-ylmethoxy)phenyl]-2-oxidanylidene-1,3-diazinan-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-(1-naphthylmethoxy)phenyl]-2-oxo-hexahydropyrimidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-[4-(1-naphthalenylmethoxy)phenyl]-2-oxo-1,3-diazinan-1-yl]propanamide IUPAC Name: N-hydroxy-2-[3-[4-(naphthalen-1-ylmethoxy)phenyl]-2-oxo-1,3-diazinan-1-yl]propanamide Traditional Name: 2-[2-keto-3-[4-(1-naphthylmethoxy)phenyl]hexahydropyrimidin-1-yl]propanehydroxamic acid Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCCN(C1=O)C2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NO)N1CCCN(C1=O)C2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O4/c1-17(23(28)25-30)26-14-5-15-27(24(26)29)20-10-12-21(13-11-20)31-16-19-8-4-7-18-6-2-3-9-22(18)19/h2-4,6-13,17,30H,5,14-16H2,1H3,(H,25,28)