N-[1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-[methanoyl(oxidanyl)amino]-2-methyl-4-oxidanylidene-6-phenyl-hexanamide

Systemtic Name: N-[1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-[methanoyl(oxidanyl)amino]-2-methyl-4-oxidanylidene-6-phenyl-hexanamide Openeye Name: N-[1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]-2-[formyl(hydroxy)amino]-2-methyl-4-oxo-6-phenyl-hexanamide CAS Name: N-[1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-[formyl(hydroxy)amino]-2-methyl-4-oxo-6-phenylhexanamide IUPAC Name: N-[1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-[formyl(hydroxy)amino]-2-methyl-4-oxo-6-phenylhexanamide Traditional Name: N-[1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]-2-[formyl(hydroxy)amino]-4-keto-2-methyl-6-phenyl-hexanamide Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O5/c1-21(2,3)18(19(28)24(5)6)23-20(29)22(4,25(30)15-26)14-17(27)13-12-16-10-8-7-9-11-16/h7-11,15,18,30H,12-14H2,1-6H3,(H,23,29)