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

Systemtic Name: N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-3-ethoxy-2-(naphthalen-2-ylmethyl)-N'-oxidanyl-butanediamide Openeye Name: 2-[[3-ethoxy-4-(hydroxyamino)-2-(2-naphthylmethyl)-4-oxo-butanoyl]amino]-3,3-dimethyl-butanamide CAS Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-3-ethoxy-N'-hydroxy-2-(2-naphthalenylmethyl)butanediamide IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-3-ethoxy-N'-hydroxy-2-(naphthalen-2-ylmethyl)butanediamide Traditional Name: 2-[[3-ethoxy-4-(hydroxyamino)-4-keto-2-(2-naphthylmethyl)butanoyl]amino]-3,3-dimethyl-butyramide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5/c1-5-31-18(22(29)26-30)17(21(28)25-19(20(24)27)23(2,3)4)13-14-10-11-15-8-6-7-9-16(15)12-14/h6-12,17-19,30H,5,13H2,1-4H3,(H2,24,27)(H,25,28)(H,26,29)