(2R)-2-azaniumyl-3-[(2,2,5,5-tetramethyl-1-oxidanyl-pyrrol-3-yl)methylsulfanyl]propanoate

Systemtic Name: (2R)-2-azaniumyl-3-[(2,2,5,5-tetramethyl-1-oxidanyl-pyrrol-3-yl)methylsulfanyl]propanoate Openeye Name: (2R)-2-azaniumyl-3-[(1-hydroxy-2,2,5,5-tetramethyl-pyrrol-3-yl)methylsulfanyl]propanoate CAS Name: (2R)-2-ammonio-3-[(1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolyl)methylthio]propanoate IUPAC Name: (2R)-2-azaniumyl-3-[(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)methylsulfanyl]propanoate Traditional Name: (2R)-2-ammonio-3-[(1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolin-3-yl)methylthio]propionate Formula: C12H22N2O3S MolecularWeight: 274.37968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1O)(C)C)CSCC(C(=O)[O-])[NH3+])C

Isomeric SMILES

CC1(C=C(C(N1O)(C)C)CSC[C@@H](C(=O)[O-])[NH3+])C

InChI

InChI=1S/C12H22N2O3S/c1-11(2)5-8(12(3,4)14(11)17)6-18-7-9(13)10(15)16/h5,9,17H,6-7,13H2,1-4H3,(H,15,16)/t9-/m0/s1