N-(1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl)-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

Systemtic Name: N-(1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl)-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: N-[2-amino-1-(2-naphthylmethyl)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-[1-amino-3-(2-naphthalenyl)-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide IUPAC Name: N-(1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl)-N'-hydroxy-2-(2-methylpropyl)butanediamide Traditional Name: N-[2-amino-2-keto-1-(2-naphthylmethyl)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-13(2)9-17(12-19(25)24-28)21(27)23-18(20(22)26)11-14-7-8-15-5-3-4-6-16(15)10-14/h3-8,10,13,17-18,28H,9,11-12H2,1-2H3,(H2,22,26)(H,23,27)(H,24,25)