2-(3-acetamidopropanoylamino)-4-methylsulfonyl-butanoic acid

Systemtic Name: 2-(3-acetamidopropanoylamino)-4-methylsulfonyl-butanoic acid Openeye Name: 2-(3-acetamidopropanoylamino)-4-methylsulfonyl-butanoic acid CAS Name: 2-[(3-acetamido-1-oxopropyl)amino]-4-methylsulfonylbutanoic acid IUPAC Name: 2-(3-acetamidopropanoylamino)-4-methylsulfonylbutanoic acid Traditional Name: 2-(3-acetamidopropanoylamino)-4-mesyl-butyric acid Formula: C10H18N2O6S MolecularWeight: 294.32472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC(CCS(=O)(=O)C)C(=O)O

Isomeric SMILES

CC(=O)NCCC(=O)NC(CCS(=O)(=O)C)C(=O)O

InChI

InChI=1S/C10H18N2O6S/c1-7(13)11-5-3-9(14)12-8(10(15)16)4-6-19(2,17)18/h8H,3-6H2,1-2H3,(H,11,13)(H,12,14)(H,15,16)