2-[[(2-aminocarbonyl-2,3,3-trimethyl-4-oxidanyl-butyl)diazenyl]methyl]-2,3,3-trimethyl-4-oxidanyl-butanamide

Systemtic Name: 2-[[(2-aminocarbonyl-2,3,3-trimethyl-4-oxidanyl-butyl)diazenyl]methyl]-2,3,3-trimethyl-4-oxidanyl-butanamide Openeye Name: 2-[(2-carbamoyl-4-hydroxy-2,3,3-trimethyl-butyl)azomethyl]-4-hydroxy-2,3,3-trimethyl-butanamide CAS Name: 2-[(2-carbamoyl-4-hydroxy-2,3,3-trimethylbutyl)azomethyl]-4-hydroxy-2,3,3-trimethylbutanamide IUPAC Name: 2-[[(2-carbamoyl-4-hydroxy-2,3,3-trimethylbutyl)diazenyl]methyl]-4-hydroxy-2,3,3-trimethylbutanamide Traditional Name: 2-[(2-carbamoyl-4-hydroxy-2,3,3-trimethyl-butyl)azomethyl]-4-hydroxy-2,3,3-trimethyl-butyramide Formula: C16H32N4O4 MolecularWeight: 344.44968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(C)(CN=NCC(C)(C(=O)N)C(C)(C)CO)C(=O)N

Isomeric SMILES

CC(C)(CO)C(C)(CN=NCC(C)(C(=O)N)C(C)(C)CO)C(=O)N

InChI

InChI=1S/C16H32N4O4/c1-13(2,9-21)15(5,11(17)23)7-19-20-8-16(6,12(18)24)14(3,4)10-22/h21-22H,7-10H2,1-6H3,(H2,17,23)(H2,18,24)