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

Systemtic Name: (2R)-N2-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N1-oxidanyl-N5-phenethyl-pentane-1,2,5-tricarboxamide Openeye Name: (2R)-N-[(1S)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-N'-phenethyl-hexanediamide CAS Name: (2R)-N1-hydroxy-N2-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-N5-phenethylpentane-1,2,5-tricarboxamide IUPAC Name: (2R)-1-N-hydroxy-2-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-5-N-phenethylpentane-1,2,5-tricarboxamide Traditional Name: (2R)-N-[(1S)-1-benzyl-2-keto-2-(methylamino)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-N'-phenethyl-adipamide Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCC(=O)NCCC2=CC=CC=C2)CC(=O)NO

Isomeric SMILES

CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCC(=O)NCCC2=CC=CC=C2)CC(=O)NO

InChI

InChI=1S/C26H34N4O5/c1-27-26(34)22(17-20-11-6-3-7-12-20)29-25(33)21(18-24(32)30-35)13-8-14-23(31)28-16-15-19-9-4-2-5-10-19/h2-7,9-12,21-22,35H,8,13-18H2,1H3,(H,27,34)(H,28,31)(H,29,33)(H,30,32)/t21-,22+/m1/s1