2-acetamido-N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)butanediamide

Systemtic Name: 2-acetamido-N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)butanediamide Openeye Name: 2-acetamido-N-(1-carbamoyl-2-methyl-propyl)butanediamide CAS Name: 2-acetamido-N-(1-amino-3-methyl-1-oxobutan-2-yl)butanediamide IUPAC Name: 2-acetamido-N-(1-amino-3-methyl-1-oxobutan-2-yl)butanediamide Traditional Name: 2-acetamido-N-(1-carbamoyl-2-methyl-propyl)succinamide Formula: C11H20N4O4 MolecularWeight: 272.3009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O4/c1-5(2)9(10(13)18)15-11(19)7(4-8(12)17)14-6(3)16/h5,7,9H,4H2,1-3H3,(H2,12,17)(H2,13,18)(H,14,16)(H,15,19)