N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-3-propoxy-butanediamide

Systemtic Name: N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-3-propoxy-butanediamide Openeye Name: 2-[[4-(hydroxyamino)-2-(2-naphthylmethyl)-4-oxo-3-propoxy-butanoyl]amino]-3,3-dimethyl-butanamide CAS Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-N'-hydroxy-2-(2-naphthalenylmethyl)-3-propoxybutanediamide IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-N'-hydroxy-2-(naphthalen-2-ylmethyl)-3-propoxybutanediamide Traditional Name: 2-[[4-(hydroxyamino)-4-keto-2-(2-naphthylmethyl)-3-propoxy-butanoyl]amino]-3,3-dimethyl-butyramide Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(C(=O)N)C(C)(C)C)C(=O)NO

Isomeric SMILES

CCCOC(C(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(C(=O)N)C(C)(C)C)C(=O)NO

InChI

InChI=1S/C24H33N3O5/c1-5-12-32-19(23(30)27-31)18(22(29)26-20(21(25)28)24(2,3)4)14-15-10-11-16-8-6-7-9-17(16)13-15/h6-11,13,18-20,31H,5,12,14H2,1-4H3,(H2,25,28)(H,26,29)(H,27,30)