(4R)-4-oxidanyl-4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanoate

Systemtic Name: (4R)-4-oxidanyl-4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanoate Openeye Name: (4R)-4-hydroxy-4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanoate CAS Name: (4R)-4-hydroxy-4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanoate IUPAC Name: (4R)-4-hydroxy-4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanoate Traditional Name: (4R)-4-hydroxy-4-(2-keto-1,3-dihydrobenzimidazol-5-yl)butyrate Formula: C11H11N2O4- MolecularWeight: 235.21604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(CCC(=O)[O-])O)NC(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c14-9(3-4-10(15)16)6-1-2-7-8(5-6)13-11(17)12-7/h1-2,5,9,14H,3-4H2,(H,15,16)(H2,12,13,17)/p-1/t9-/m1/s1