N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-2-[methanoyl(oxidanyl)amino]-2-methyl-hexanamide

Systemtic Name: N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-2-[methanoyl(oxidanyl)amino]-2-methyl-hexanamide Openeye Name: N-(1-carbamoyl-2,2-dimethyl-propyl)-2-[formyl(hydroxy)amino]-2-methyl-hexanamide CAS Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-2-[formyl(hydroxy)amino]-2-methylhexanamide IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-2-[formyl(hydroxy)amino]-2-methylhexanamide Traditional Name: N-(1-carbamoyl-2,2-dimethyl-propyl)-2-[formyl(hydroxy)amino]-2-methyl-hexanamide Formula: C14H27N3O4 MolecularWeight: 301.38188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C(=O)NC(C(=O)N)C(C)(C)C)N(C=O)O

Isomeric SMILES

CCCCC(C)(C(=O)NC(C(=O)N)C(C)(C)C)N(C=O)O

InChI

InChI=1S/C14H27N3O4/c1-6-7-8-14(5,17(21)9-18)12(20)16-10(11(15)19)13(2,3)4/h9-10,21H,6-8H2,1-5H3,(H2,15,19)(H,16,20)