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

Systemtic Name: 2-acetamido-N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)pentanediamide Openeye Name: 2-acetamido-N-(1-carbamoyl-2-methyl-propyl)pentanediamide CAS Name: 2-acetamido-N-(1-amino-3-methyl-1-oxobutan-2-yl)pentanediamide IUPAC Name: 2-acetamido-N-(1-amino-3-methyl-1-oxobutan-2-yl)pentanediamide Traditional Name: 2-acetamido-N-(1-carbamoyl-2-methyl-propyl)glutaramide Formula: C12H22N4O4 MolecularWeight: 286.32748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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