2-[[4-methyl-2-(2-methylpropyl)pentanoyl]-(methylsulfonylamino)amino]-N-oxidanyl-2-phenylmethoxy-ethanamide

Systemtic Name: 2-[[4-methyl-2-(2-methylpropyl)pentanoyl]-(methylsulfonylamino)amino]-N-oxidanyl-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-2-[(2-isobutyl-4-methyl-pentanoyl)-(methanesulfonamido)amino]ethanehydroxamic acid CAS Name: N-hydroxy-2-[methanesulfonamido-[4-methyl-2-(2-methylpropyl)-1-oxopentyl]amino]-2-phenylmethoxyacetamide IUPAC Name: N-hydroxy-2-[methanesulfonamido-[4-methyl-2-(2-methylpropyl)pentanoyl]amino]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-2-[(2-isobutyl-4-methyl-pentanoyl)-(methanesulfonamido)amino]ethanehydroxamic acid Formula: C20H33N3O6S MolecularWeight: 443.55752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)C(=O)N(C(C(=O)NO)OCC1=CC=CC=C1)NS(=O)(=O)C

Isomeric SMILES

CC(C)CC(CC(C)C)C(=O)N(C(C(=O)NO)OCC1=CC=CC=C1)NS(=O)(=O)C

InChI

InChI=1S/C20H33N3O6S/c1-14(2)11-17(12-15(3)4)19(25)23(22-30(5,27)28)20(18(24)21-26)29-13-16-9-7-6-8-10-16/h6-10,14-15,17,20,22,26H,11-13H2,1-5H3,(H,21,24)