(2R,3S)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: (2R,3S)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: (2R,3S)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: (2R,3S)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-hydroxybutanoate IUPAC Name: (2R,3S)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: (2R,3S)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-hydroxy-butyrate Formula: C12H16NO5S- MolecularWeight: 286.32414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C(C)O)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H]([C@H](C)O)C(=O)[O-])C

InChI

InChI=1S/C12H17NO5S/c1-7-4-5-10(6-8(7)2)19(17,18)13-11(9(3)14)12(15)16/h4-6,9,11,13-14H,1-3H3,(H,15,16)/p-1/t9-,11+/m0/s1