3-[(7-fluoranylnaphthalen-1-yl)methyl]-N-oxidanyl-4-oxidanylidene-3-propoxy-butanamide

Systemtic Name: 3-[(7-fluoranylnaphthalen-1-yl)methyl]-N-oxidanyl-4-oxidanylidene-3-propoxy-butanamide Openeye Name: 3-[(7-fluoro-1-naphthyl)methyl]-4-oxo-3-propoxy-butanehydroxamic acid CAS Name: 3-[(7-fluoro-1-naphthalenyl)methyl]-N-hydroxy-4-oxo-3-propoxybutanamide IUPAC Name: 3-[(7-fluoronaphthalen-1-yl)methyl]-N-hydroxy-4-oxo-3-propoxybutanamide Traditional Name: 3-[(7-fluoro-1-naphthyl)methyl]-4-keto-3-propoxy-butanehydroxamic acid Formula: C18H20FNO4 MolecularWeight: 333.354103

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC1=CC=CC2=C1C=C(C=C2)F)(CC(=O)NO)C=O

Isomeric SMILES

CCCOC(CC1=CC=CC2=C1C=C(C=C2)F)(CC(=O)NO)C=O

InChI

InChI=1S/C18H20FNO4/c1-2-8-24-18(12-21,11-17(22)20-23)10-14-5-3-4-13-6-7-15(19)9-16(13)14/h3-7,9,12,23H,2,8,10-11H2,1H3,(H,20,22)