3-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methanoyl-4-naphthalen-2-yl-N-oxidanyl-butanamide

Systemtic Name: 3-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methanoyl-4-naphthalen-2-yl-N-oxidanyl-butanamide Openeye Name: 2-[1-formyl-3-(hydroxyamino)-1-(2-naphthylmethyl)-3-oxo-propoxy]-N,N-dimethyl-acetamide CAS Name: 3-[2-(dimethylamino)-2-oxoethoxy]-3-formyl-N-hydroxy-4-(2-naphthalenyl)butanamide IUPAC Name: 3-[2-(dimethylamino)-2-oxoethoxy]-3-formyl-N-hydroxy-4-naphthalen-2-ylbutanamide Traditional Name: 2-[1-formyl-3-(hydroxyamino)-3-keto-1-(2-naphthylmethyl)propoxy]-N,N-dimethyl-acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC(CC1=CC2=CC=CC=C2C=C1)(CC(=O)NO)C=O

Isomeric SMILES

CN(C)C(=O)COC(CC1=CC2=CC=CC=C2C=C1)(CC(=O)NO)C=O

InChI

InChI=1S/C19H22N2O5/c1-21(2)18(24)12-26-19(13-22,11-17(23)20-25)10-14-7-8-15-5-3-4-6-16(15)9-14/h3-9,13,25H,10-12H2,1-2H3,(H,20,23)