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

Systemtic Name: N'-oxidanyl-N-[[1-(3-oxidanylidene-3-phenylazanyl-propyl)-1,2,3-triazol-4-yl]methyl]-2-propan-2-yl-butanediamide Openeye Name: N-[[1-(3-anilino-3-oxo-propyl)triazol-4-yl]methyl]-4-(hydroxyamino)-2-isopropyl-4-oxo-butanamide CAS Name: N-[[1-(3-anilino-3-oxopropyl)-4-triazolyl]methyl]-N'-hydroxy-2-propan-2-ylbutanediamide IUPAC Name: N-[[1-(3-anilino-3-oxopropyl)triazol-4-yl]methyl]-N'-hydroxy-2-propan-2-ylbutanediamide Traditional Name: N-[[1-(3-anilino-3-keto-propyl)triazol-4-yl]methyl]-4-(hydroxyamino)-2-isopropyl-4-keto-butyramide Formula: C19H26N6O4 MolecularWeight: 402.44754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O4/c1-13(2)16(10-18(27)23-29)19(28)20-11-15-12-25(24-22-15)9-8-17(26)21-14-6-4-3-5-7-14/h3-7,12-13,16,29H,8-11H2,1-2H3,(H,20,28)(H,21,26)(H,23,27)