2-butan-2-yl-N'-oxidanyl-N-[[1-(3-oxidanylidene-3-phenylazanyl-propyl)-1,2,3-triazol-4-yl]methyl]butanediamide

Systemtic Name: 2-butan-2-yl-N'-oxidanyl-N-[[1-(3-oxidanylidene-3-phenylazanyl-propyl)-1,2,3-triazol-4-yl]methyl]butanediamide Openeye Name: N-[[1-(3-anilino-3-oxo-propyl)triazol-4-yl]methyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-3-methyl-pentanamide CAS Name: N-[[1-(3-anilino-3-oxopropyl)-4-triazolyl]methyl]-2-butan-2-yl-N'-hydroxybutanediamide IUPAC Name: N-[[1-(3-anilino-3-oxopropyl)triazol-4-yl]methyl]-2-butan-2-yl-N'-hydroxybutanediamide Traditional Name: N-[[1-(3-anilino-3-keto-propyl)triazol-4-yl]methyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-3-methyl-valeramide Formula: C20H28N6O4 MolecularWeight: 416.47412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CC(=O)NO)C(=O)NCC1=CN(N=N1)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(C)C(CC(=O)NO)C(=O)NCC1=CN(N=N1)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H28N6O4/c1-3-14(2)17(11-19(28)24-30)20(29)21-12-16-13-26(25-23-16)10-9-18(27)22-15-7-5-4-6-8-15/h4-8,13-14,17,30H,3,9-12H2,1-2H3,(H,21,29)(H,22,27)(H,24,28)