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

Systemtic Name: 3-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-methanoyl-4-naphthalen-2-yl-N-oxidanyl-butanamide Openeye Name: N-tert-butyl-2-[1-formyl-3-(hydroxyamino)-1-(2-naphthylmethyl)-3-oxo-propoxy]acetamide CAS Name: 3-[2-(tert-butylamino)-2-oxoethoxy]-3-formyl-N-hydroxy-4-(2-naphthalenyl)butanamide IUPAC Name: 3-[2-(tert-butylamino)-2-oxoethoxy]-3-formyl-N-hydroxy-4-naphthalen-2-ylbutanamide Traditional Name: N-tert-butyl-2-[1-formyl-3-(hydroxyamino)-3-keto-1-(2-naphthylmethyl)propoxy]acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-20(2,3)22-19(26)13-28-21(14-24,12-18(25)23-27)11-15-8-9-16-6-4-5-7-17(16)10-15/h4-10,14,27H,11-13H2,1-3H3,(H,22,26)(H,23,25)