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

Systemtic Name: 1-[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]benzimidazole-5-carboxylate Openeye Name: 1-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]benzimidazole-5-carboxylate CAS Name: 1-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-5-benzimidazolecarboxylate IUPAC Name: 1-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]benzimidazole-5-carboxylate Traditional Name: 1-[(1R)-2-keto-1-methyl-2-ureido-ethyl]benzimidazole-5-carboxylate Formula: C12H11N4O4- MolecularWeight: 275.24014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O4/c1-6(10(17)15-12(13)20)16-5-14-8-4-7(11(18)19)2-3-9(8)16/h2-6H,1H3,(H,18,19)(H3,13,15,17,20)/p-1/t6-/m1/s1