(2R,3R)-3-oxidanyl-2-(phenylcarbamothioylamino)butanoate

Systemtic Name: (2R,3R)-3-oxidanyl-2-(phenylcarbamothioylamino)butanoate Openeye Name: (2R,3R)-3-hydroxy-2-(phenylcarbamothioylamino)butanoate CAS Name: (2R,3R)-2-[[anilino(sulfanylidene)methyl]amino]-3-hydroxybutanoate IUPAC Name: (2R,3R)-3-hydroxy-2-(phenylcarbamothioylamino)butanoate Traditional Name: (2R,3R)-3-hydroxy-2-(phenylthiocarbamoylamino)butyrate Formula: C11H13N2O3S- MolecularWeight: 253.29752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=S)NC1=CC=CC=C1)O

Isomeric SMILES

C[C@H]([C@H](C(=O)[O-])NC(=S)NC1=CC=CC=C1)O

InChI

InChI=1S/C11H14N2O3S/c1-7(14)9(10(15)16)13-11(17)12-8-5-3-2-4-6-8/h2-7,9,14H,1H3,(H,15,16)(H2,12,13,17)/p-1/t7-,9-/m1/s1