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

Systemtic Name: 2-acetamido-N-(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)butanediamide Openeye Name: 2-acetamido-N-(1-carbamoyl-2-methyl-butyl)butanediamide CAS Name: 2-acetamido-N-(1-amino-3-methyl-1-oxopentan-2-yl)butanediamide IUPAC Name: 2-acetamido-N-(1-amino-3-methyl-1-oxopentan-2-yl)butanediamide Traditional Name: 2-acetamido-N-(1-carbamoyl-2-methyl-butyl)succinamide Formula: C12H22N4O4 MolecularWeight: 286.32748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O4/c1-4-6(2)10(11(14)19)16-12(20)8(5-9(13)18)15-7(3)17/h6,8,10H,4-5H2,1-3H3,(H2,13,18)(H2,14,19)(H,15,17)(H,16,20)