2-acetamido-N-(4-methyl-1-sulfanyl-pentan-2-yl)-3-oxidanyl-propanamide

Systemtic Name: 2-acetamido-N-(4-methyl-1-sulfanyl-pentan-2-yl)-3-oxidanyl-propanamide Openeye Name: 2-acetamido-3-hydroxy-N-[3-methyl-1-(sulfanylmethyl)butyl]propanamide CAS Name: 2-acetamido-3-hydroxy-N-(1-mercapto-4-methylpentan-2-yl)propanamide IUPAC Name: 2-acetamido-3-hydroxy-N-(4-methyl-1-sulfanylpentan-2-yl)propanamide Traditional Name: 2-acetamido-3-hydroxy-N-[1-(mercaptomethyl)-3-methyl-butyl]propionamide Formula: C11H22N2O3S MolecularWeight: 262.36898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CS)NC(=O)C(CO)NC(=O)C

Isomeric SMILES

CC(C)CC(CS)NC(=O)C(CO)NC(=O)C

InChI

InChI=1S/C11H22N2O3S/c1-7(2)4-9(6-17)13-11(16)10(5-14)12-8(3)15/h7,9-10,14,17H,4-6H2,1-3H3,(H,12,15)(H,13,16)