N6-oxidanyl-N1,N1,1-triphenyl-hexane-1,1,6-tricarboxamide

Systemtic Name: N6-oxidanyl-N1,N1,1-triphenyl-hexane-1,1,6-tricarboxamide Openeye Name: 2-[6-(hydroxyamino)-6-oxo-hexyl]-N,N',2-triphenyl-propanediamide CAS Name: N6-hydroxy-N1,N1,1-triphenylhexane-1,1,6-tricarboxamide IUPAC Name: 6-N-hydroxy-1-N,1-N,1-triphenylhexane-1,1,6-tricarboxamide Traditional Name: 2-[6-(hydroxyamino)-6-keto-hexyl]-N,N',2-triphenyl-malonamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCCCC(=O)NO)(C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCCCCC(=O)NO)(C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4/c31-24(30-34)19-11-4-12-20-27(21-13-5-1-6-14-21,25(32)28-22-15-7-2-8-16-22)26(33)29-23-17-9-3-10-18-23/h1-3,5-10,13-18,34H,4,11-12,19-20H2,(H,28,32)(H,29,33)(H,30,31)