5-methyl-N-[2-methylbutan-2-ylcarbamoyl(phenethyl)carbamoyl]-N-oxidanyl-hexanamide

Systemtic Name: 5-methyl-N-[2-methylbutan-2-ylcarbamoyl(phenethyl)carbamoyl]-N-oxidanyl-hexanamide Openeye Name: N-[1,1-dimethylpropylcarbamoyl(phenethyl)carbamoyl]-N-hydroxy-5-methyl-hexanamide CAS Name: N-hydroxy-5-methyl-N-[[[(2-methylbutan-2-ylamino)-oxomethyl]-phenethylamino]-oxomethyl]hexanamide IUPAC Name: N-hydroxy-5-methyl-N-[2-methylbutan-2-ylcarbamoyl(phenethyl)carbamoyl]hexanamide Traditional Name: N-[tert-amylcarbamoyl(phenethyl)carbamoyl]-N-hydroxy-5-methyl-hexanamide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)N(CCC1=CC=CC=C1)C(=O)N(C(=O)CCCC(C)C)O

Isomeric SMILES

CCC(C)(C)NC(=O)N(CCC1=CC=CC=C1)C(=O)N(C(=O)CCCC(C)C)O

InChI

InChI=1S/C22H35N3O4/c1-6-22(4,5)23-20(27)24(16-15-18-12-8-7-9-13-18)21(28)25(29)19(26)14-10-11-17(2)3/h7-9,12-13,17,29H,6,10-11,14-16H2,1-5H3,(H,23,27)