1-[(2S)-3-methylbutan-2-yl]-2-oxidanylidene-3H-benzimidazole-5-carboxylate

Systemtic Name: 1-[(2S)-3-methylbutan-2-yl]-2-oxidanylidene-3H-benzimidazole-5-carboxylate Openeye Name: 1-[(1S)-1,2-dimethylpropyl]-2-oxo-3H-benzimidazole-5-carboxylate CAS Name: 1-[(2S)-3-methylbutan-2-yl]-2-oxo-3H-benzimidazole-5-carboxylate IUPAC Name: 1-[(2S)-3-methylbutan-2-yl]-2-oxo-3H-benzimidazole-5-carboxylate Traditional Name: 1-[(1S)-1,2-dimethylpropyl]-2-keto-3H-benzimidazole-5-carboxylate Formula: C13H15N2O3- MolecularWeight: 247.2698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N1C2=C(C=C(C=C2)C(=O)[O-])NC1=O

Isomeric SMILES

C[C@@H](C(C)C)N1C2=C(C=C(C=C2)C(=O)[O-])NC1=O

InChI

InChI=1S/C13H16N2O3/c1-7(2)8(3)15-11-5-4-9(12(16)17)6-10(11)14-13(15)18/h4-8H,1-3H3,(H,14,18)(H,16,17)/p-1/t8-/m0/s1