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

Systemtic Name: 1-[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]benzimidazole-5-carboxylate Openeye Name: 1-[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]benzimidazole-5-carboxylate CAS Name: 1-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-5-benzimidazolecarboxylate IUPAC Name: 1-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]benzimidazole-5-carboxylate Traditional Name: 1-[(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]benzimidazole-5-carboxylate Formula: C14H14N3O3- MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2C=NC3=C2C=CC(=C3)C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1CC1)N2C=NC3=C2C=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C14H15N3O3/c1-8(13(18)16-10-3-4-10)17-7-15-11-6-9(14(19)20)2-5-12(11)17/h2,5-8,10H,3-4H2,1H3,(H,16,18)(H,19,20)/p-1/t8-/m1/s1