(2R)-2-(2,5-dimethylpyrrol-1-yl)-3-methyl-butanoate

Systemtic Name: (2R)-2-(2,5-dimethylpyrrol-1-yl)-3-methyl-butanoate Openeye Name: (2R)-2-(2,5-dimethylpyrrol-1-yl)-3-methyl-butanoate CAS Name: (2R)-2-(2,5-dimethyl-1-pyrrolyl)-3-methylbutanoate IUPAC Name: (2R)-2-(2,5-dimethylpyrrol-1-yl)-3-methylbutanoate Traditional Name: (2R)-2-(2,5-dimethylpyrrol-1-yl)-3-methyl-butyrate Formula: C11H16NO2- MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C(C(C)C)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(N1[C@H](C(C)C)C(=O)[O-])C

InChI

InChI=1S/C11H17NO2/c1-7(2)10(11(13)14)12-8(3)5-6-9(12)4/h5-7,10H,1-4H3,(H,13,14)/p-1/t10-/m1/s1