3-[(6-fluoranylnaphthalen-1-yl)methyl]-N-oxidanyl-4-oxidanylidene-N-prop-2-enoxy-butanamide

Systemtic Name: 3-[(6-fluoranylnaphthalen-1-yl)methyl]-N-oxidanyl-4-oxidanylidene-N-prop-2-enoxy-butanamide Openeye Name: N-allyloxy-3-[(6-fluoro-1-naphthyl)methyl]-N-hydroxy-4-oxo-butanamide CAS Name: 3-[(6-fluoro-1-naphthalenyl)methyl]-N-hydroxy-4-oxo-N-prop-2-enoxybutanamide IUPAC Name: 3-[(6-fluoronaphthalen-1-yl)methyl]-N-hydroxy-4-oxo-N-prop-2-enoxybutanamide Traditional Name: N-allyloxy-3-[(6-fluoro-1-naphthyl)methyl]-N-hydroxy-4-keto-butyramide Formula: C18H18FNO4 MolecularWeight: 331.338223

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON(C(=O)CC(CC1=CC=CC2=C1C=CC(=C2)F)C=O)O

Isomeric SMILES

C=CCON(C(=O)CC(CC1=CC=CC2=C1C=CC(=C2)F)C=O)O

InChI

InChI=1S/C18H18FNO4/c1-2-8-24-20(23)18(22)10-13(12-21)9-14-4-3-5-15-11-16(19)6-7-17(14)15/h2-7,11-13,23H,1,8-10H2