(3R)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanoic acid

Systemtic Name: (3R)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanoic acid Openeye Name: (3R)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanoic acid CAS Name: (3R)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanoic acid IUPAC Name: (3R)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanoic acid Traditional Name: (3R)-3-(2-keto-1,3-dihydrobenzimidazol-5-yl)butyric acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)C1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

C[C@H](CC(=O)O)C1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C11H12N2O3/c1-6(4-10(14)15)7-2-3-8-9(5-7)13-11(16)12-8/h2-3,5-6H,4H2,1H3,(H,14,15)(H2,12,13,16)/t6-/m1/s1