N-[5-[(3R)-4-azanyl-3-oxidanyl-butanoyl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[(3R)-4-azanyl-3-oxidanyl-butanoyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[5-[(3R)-4-amino-3-hydroxy-butanoyl]-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[5-[(3R)-4-amino-3-hydroxy-1-oxobutyl]-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[5-[(3R)-4-amino-3-hydroxybutanoyl]-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[5-[(3R)-4-amino-3-hydroxy-butanoyl]-2-hydroxy-phenyl]methanesulfonamide Formula: C11H16N2O5S MolecularWeight: 288.32014

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)C(=O)CC(CN)O)O

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)C(=O)C[C@H](CN)O)O

InChI

InChI=1S/C11H16N2O5S/c1-19(17,18)13-9-4-7(2-3-10(9)15)11(16)5-8(14)6-12/h2-4,8,13-15H,5-6,12H2,1H3/t8-/m1/s1