N-[2-azanyl-4-methyl-2-(oxidanylamino)pentanoyl]-N-[1-oxidanylidene-1-(2-oxidanylideneethylamino)-3-phenyl-propan-2-yl]heptanamide

Systemtic Name: N-[2-azanyl-4-methyl-2-(oxidanylamino)pentanoyl]-N-[1-oxidanylidene-1-(2-oxidanylideneethylamino)-3-phenyl-propan-2-yl]heptanamide Openeye Name: N-[2-amino-2-(hydroxyamino)-4-methyl-pentanoyl]-N-[1-benzyl-2-oxo-2-(2-oxoethylamino)ethyl]heptanamide CAS Name: N-[2-amino-2-(hydroxyamino)-4-methyl-1-oxopentyl]-N-[1-oxo-1-(2-oxoethylamino)-3-phenylpropan-2-yl]heptanamide IUPAC Name: N-[2-amino-2-(hydroxyamino)-4-methylpentanoyl]-N-[1-oxo-1-(2-oxoethylamino)-3-phenylpropan-2-yl]heptanamide Traditional Name: N-[2-amino-2-(hydroxyamino)-4-methyl-pentanoyl]-N-[1-benzyl-2-keto-2-(2-ketoethylamino)ethyl]enanthamide Formula: C24H38N4O5 MolecularWeight: 462.58232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC=O)C(=O)C(CC(C)C)(N)NO

Isomeric SMILES

CCCCCCC(=O)N(C(CC1=CC=CC=C1)C(=O)NCC=O)C(=O)C(CC(C)C)(N)NO

InChI

InChI=1S/C24H38N4O5/c1-4-5-6-10-13-21(30)28(23(32)24(25,27-33)17-18(2)3)20(22(31)26-14-15-29)16-19-11-8-7-9-12-19/h7-9,11-12,15,18,20,27,33H,4-6,10,13-14,16-17,25H2,1-3H3,(H,26,31)