N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-bromanyl-3-methyl-butanamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-bromanyl-3-methyl-butanamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-2-bromo-3-methyl-butanamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-2-bromo-3-methylbutanamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2-bromo-3-methylbutanamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-2-bromo-3-methyl-butyramide Formula: C8H15BrN2O2 MolecularWeight: 251.1209

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C(=O)N)Br

Isomeric SMILES

CC(C)C(C(=O)NC(C)C(=O)N)Br

InChI

InChI=1S/C8H15BrN2O2/c1-4(2)6(9)8(13)11-5(3)7(10)12/h4-6H,1-3H3,(H2,10,12)(H,11,13)