N-[1-azanyl-1,4-bis(oxidanylidene)pentan-3-yl]-2,3-dimethyl-butanamide

Systemtic Name: N-[1-azanyl-1,4-bis(oxidanylidene)pentan-3-yl]-2,3-dimethyl-butanamide Openeye Name: N-(1-acetyl-3-amino-3-oxo-propyl)-2,3-dimethyl-butanamide CAS Name: N-(1-amino-1,4-dioxopentan-3-yl)-2,3-dimethylbutanamide IUPAC Name: N-(1-amino-1,4-dioxopentan-3-yl)-2,3-dimethylbutanamide Traditional Name: N-(1-acetyl-3-amino-3-keto-propyl)-2,3-dimethyl-butyramide Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O3/c1-6(2)7(3)11(16)13-9(8(4)14)5-10(12)15/h6-7,9H,5H2,1-4H3,(H2,12,15)(H,13,16)