4-acetamido-N-(3-methylbutan-2-yl)-3-oxidanyl-pentanamide

Systemtic Name: 4-acetamido-N-(3-methylbutan-2-yl)-3-oxidanyl-pentanamide Openeye Name: 4-acetamido-N-(1,2-dimethylpropyl)-3-hydroxy-pentanamide CAS Name: 4-acetamido-3-hydroxy-N-(3-methylbutan-2-yl)pentanamide IUPAC Name: 4-acetamido-3-hydroxy-N-(3-methylbutan-2-yl)pentanamide Traditional Name: 4-acetamido-N-(1,2-dimethylpropyl)-3-hydroxy-valeramide Formula: C12H24N2O3 MolecularWeight: 244.33056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O3/c1-7(2)8(3)14-12(17)6-11(16)9(4)13-10(5)15/h7-9,11,16H,6H2,1-5H3,(H,13,15)(H,14,17)