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

Systemtic Name: (3R)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanoate Openeye Name: (3R)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanoate CAS Name: (3R)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanoate IUPAC Name: (3R)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanoate Traditional Name: (3R)-3-(2-keto-1,3-dihydrobenzimidazol-5-yl)butyrate Formula: C11H11N2O3- MolecularWeight: 219.21664

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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)/p-1/t6-/m1/s1