N2-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N1-oxidanyl-N5-propyl-pentane-1,2,5-tricarboxamide

Systemtic Name: N2-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N1-oxidanyl-N5-propyl-pentane-1,2,5-tricarboxamide Openeye Name: N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-N'-propyl-hexanediamide CAS Name: N1-hydroxy-N2-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-N5-propylpentane-1,2,5-tricarboxamide IUPAC Name: 1-N-hydroxy-2-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-5-N-propylpentane-1,2,5-tricarboxamide Traditional Name: N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-N'-propyl-adipamide Formula: C21H32N4O5 MolecularWeight: 420.50258

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCC(CC(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)NC

Isomeric SMILES

CCCNC(=O)CCCC(CC(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)NC

InChI

InChI=1S/C21H32N4O5/c1-3-12-23-18(26)11-7-10-16(14-19(27)25-30)20(28)24-17(21(29)22-2)13-15-8-5-4-6-9-15/h4-6,8-9,16-17,30H,3,7,10-14H2,1-2H3,(H,22,29)(H,23,26)(H,24,28)(H,25,27)