1-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]benzimidazole-5-carboxylate

Systemtic Name: 1-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]benzimidazole-5-carboxylate Openeye Name: 1-[(1R)-2-amino-1-methyl-2-oxo-ethyl]benzimidazole-5-carboxylate CAS Name: 1-[(2R)-1-amino-1-oxopropan-2-yl]-5-benzimidazolecarboxylate IUPAC Name: 1-[(2R)-1-amino-1-oxopropan-2-yl]benzimidazole-5-carboxylate Traditional Name: 1-[(1R)-2-amino-2-keto-1-methyl-ethyl]benzimidazole-5-carboxylate Formula: C11H10N3O3- MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C=NC2=C1C=CC(=C2)C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N)N1C=NC2=C1C=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C11H11N3O3/c1-6(10(12)15)14-5-13-8-4-7(11(16)17)2-3-9(8)14/h2-6H,1H3,(H2,12,15)(H,16,17)/p-1/t6-/m1/s1