6-azanyl-2-[2-methylbutyl-(4-methylpentanoylamino)amino]-N-oxidanyl-3-oxidanylidene-2-(3-phenylpropyl)hexanamide

Systemtic Name: 6-azanyl-2-[2-methylbutyl-(4-methylpentanoylamino)amino]-N-oxidanyl-3-oxidanylidene-2-(3-phenylpropyl)hexanamide Openeye Name: 6-amino-2-[2-methylbutyl-(4-methylpentanoylamino)amino]-3-oxo-2-(3-phenylpropyl)hexanehydroxamic acid CAS Name: 6-amino-N-hydroxy-2-[2-methylbutyl-[(4-methyl-1-oxopentyl)amino]amino]-3-oxo-2-(3-phenylpropyl)hexanamide IUPAC Name: 6-amino-N-hydroxy-2-[2-methylbutyl-(4-methylpentanoylamino)amino]-3-oxo-2-(3-phenylpropyl)hexanamide Traditional Name: 6-amino-3-keto-2-[2-methylbutyl-(4-methylpentanoylamino)amino]-2-(3-phenylpropyl)hexanehydroxamic acid Formula: C26H44N4O4 MolecularWeight: 476.65196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C(CCCC1=CC=CC=C1)(C(=O)CCCN)C(=O)NO)NC(=O)CCC(C)C

Isomeric SMILES

CCC(C)CN(C(CCCC1=CC=CC=C1)(C(=O)CCCN)C(=O)NO)NC(=O)CCC(C)C

InChI

InChI=1S/C26H44N4O4/c1-5-21(4)19-30(28-24(32)16-15-20(2)3)26(25(33)29-34,23(31)14-10-18-27)17-9-13-22-11-7-6-8-12-22/h6-8,11-12,20-21,34H,5,9-10,13-19,27H2,1-4H3,(H,28,32)(H,29,33)