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

Systemtic Name: 2-acetamido-N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-(2-amino-1-methyl-2-oxo-ethyl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(1-amino-1-oxopropan-2-yl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(1-amino-1-oxopropan-2-yl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(2-amino-2-keto-1-methyl-ethyl)-3-methyl-butyramide Formula: C10H19N3O3 MolecularWeight: 229.27616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O3/c1-5(2)8(13-7(4)14)10(16)12-6(3)9(11)15/h5-6,8H,1-4H3,(H2,11,15)(H,12,16)(H,13,14)