5-[2-(4-azanylbutanoyl)cyclohexyl]-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-N-oxidanyl-pentanamide

Systemtic Name: 5-[2-(4-azanylbutanoyl)cyclohexyl]-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-N-oxidanyl-pentanamide Openeye Name: 5-[2-(4-aminobutanoyl)cyclohexyl]-2-[(isobutylamino)-(4-methylpentanoyl)amino]pentanehydroxamic acid CAS Name: 5-[2-(4-amino-1-oxobutyl)cyclohexyl]-N-hydroxy-2-[(4-methyl-1-oxopentyl)-(2-methylpropylamino)amino]pentanamide IUPAC Name: 5-[2-(4-aminobutanoyl)cyclohexyl]-N-hydroxy-2-[4-methylpentanoyl-(2-methylpropylamino)amino]pentanamide Traditional Name: 5-[2-(4-aminobutanoyl)cyclohexyl]-2-[(isobutylamino)-(4-methylpentanoyl)amino]pentanehydroxamic acid Formula: C25H48N4O4 MolecularWeight: 468.67302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CCCC1CCCCC1C(=O)CCCN)C(=O)NO)NCC(C)C

Isomeric SMILES

CC(C)CCC(=O)N(C(CCCC1CCCCC1C(=O)CCCN)C(=O)NO)NCC(C)C

InChI

InChI=1S/C25H48N4O4/c1-18(2)14-15-24(31)29(27-17-19(3)4)22(25(32)28-33)12-7-10-20-9-5-6-11-21(20)23(30)13-8-16-26/h18-22,27,33H,5-17,26H2,1-4H3,(H,28,32)