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

Systemtic Name: N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-2-[(7-fluoranylnaphthalen-2-yl)methyl]-N'-oxidanyl-3-prop-2-enoxy-butanediamide Openeye Name: 2-[[3-allyloxy-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)-2-[(7-fluoro-2-naphthalenyl)methyl]-N'-hydroxy-3-prop-2-enoxybutanediamide IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-2-[(7-fluoronaphthalen-2-yl)methyl]-N'-hydroxy-3-prop-2-enoxybutanediamide Traditional Name: 2-[[3-allyloxy-2-[(7-fluoro-2-naphthyl)methyl]-4-(hydroxyamino)-4-keto-butanoyl]amino]-3,3-dimethyl-butyramide Formula: C24H30FN3O5 MolecularWeight: 459.510503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30FN3O5/c1-5-10-33-19(23(31)28-32)18(22(30)27-20(21(26)29)24(2,3)4)12-14-6-7-15-8-9-17(25)13-16(15)11-14/h5-9,11,13,18-20,32H,1,10,12H2,2-4H3,(H2,26,29)(H,27,30)(H,28,31)