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

Systemtic Name: 4-acetamido-3-oxidanyl-N-(3-oxidanylbutan-2-yl)pentanamide Openeye Name: 4-acetamido-3-hydroxy-N-(2-hydroxy-1-methyl-propyl)pentanamide CAS Name: 4-acetamido-3-hydroxy-N-(3-hydroxybutan-2-yl)pentanamide IUPAC Name: 4-acetamido-3-hydroxy-N-(3-hydroxybutan-2-yl)pentanamide Traditional Name: 4-acetamido-3-hydroxy-N-(2-hydroxy-1-methyl-propyl)valeramide Formula: C11H22N2O4 MolecularWeight: 246.30338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O4/c1-6(8(3)14)13-11(17)5-10(16)7(2)12-9(4)15/h6-8,10,14,16H,5H2,1-4H3,(H,12,15)(H,13,17)