(5R)-5-azaniumyl-5-(2,5-dimethylthiophen-3-yl)pentanoate

Systemtic Name: (5R)-5-azaniumyl-5-(2,5-dimethylthiophen-3-yl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-(2,5-dimethyl-3-thienyl)pentanoate CAS Name: (5R)-5-ammonio-5-(2,5-dimethyl-3-thiophenyl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(2,5-dimethylthiophen-3-yl)pentanoate Traditional Name: (5R)-5-ammonio-5-(2,5-dimethyl-3-thienyl)valerate Formula: C11H17NO2S MolecularWeight: 227.32318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(CCCC(=O)[O-])[NH3+]

Isomeric SMILES

CC1=CC(=C(S1)C)[C@@H](CCCC(=O)[O-])[NH3+]

InChI

InChI=1S/C11H17NO2S/c1-7-6-9(8(2)15-7)10(12)4-3-5-11(13)14/h6,10H,3-5,12H2,1-2H3,(H,13,14)/t10-/m1/s1