N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-3-ethoxy-2-[(7-fluoranylnaphthalen-2-yl)methyl]-N'-oxidanyl-butanediamide

Systemtic Name: N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-3-ethoxy-2-[(7-fluoranylnaphthalen-2-yl)methyl]-N'-oxidanyl-butanediamide Openeye Name: 2-[[3-ethoxy-2-[(7-fluoro-2-naphthyl)methyl]-4-(hydroxyamino)-4-oxo-butanoyl]amino]-3,3-dimethyl-butanamide CAS Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-3-ethoxy-2-[(7-fluoro-2-naphthalenyl)methyl]-N'-hydroxybutanediamide IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-3-ethoxy-2-[(7-fluoronaphthalen-2-yl)methyl]-N'-hydroxybutanediamide Traditional Name: 2-[[3-ethoxy-2-[(7-fluoro-2-naphthyl)methyl]-4-(hydroxyamino)-4-keto-butanoyl]amino]-3,3-dimethyl-butyramide Formula: C23H30FN3O5 MolecularWeight: 447.499803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CC1=CC2=C(C=C1)C=CC(=C2)F)C(=O)NC(C(=O)N)C(C)(C)C)C(=O)NO

Isomeric SMILES

CCOC(C(CC1=CC2=C(C=C1)C=CC(=C2)F)C(=O)NC(C(=O)N)C(C)(C)C)C(=O)NO

InChI

InChI=1S/C23H30FN3O5/c1-5-32-18(22(30)27-31)17(21(29)26-19(20(25)28)23(2,3)4)11-13-6-7-14-8-9-16(24)12-15(14)10-13/h6-10,12,17-19,31H,5,11H2,1-4H3,(H2,25,28)(H,26,29)(H,27,30)