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

Systemtic Name: 2-acetamido-N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-methyl-pentanamide Openeye Name: 2-acetamido-N-(1-carbamoyl-2-methyl-propyl)-3-methyl-pentanamide CAS Name: 2-acetamido-N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-methylpentanamide IUPAC Name: 2-acetamido-N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-methylpentanamide Traditional Name: 2-acetamido-N-(1-carbamoyl-2-methyl-propyl)-3-methyl-valeramide Formula: C13H25N3O3 MolecularWeight: 271.3559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O3/c1-6-8(4)11(15-9(5)17)13(19)16-10(7(2)3)12(14)18/h7-8,10-11H,6H2,1-5H3,(H2,14,18)(H,15,17)(H,16,19)