[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-(benzimidazol-1-yl)benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-(benzimidazol-1-yl)benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-(benzimidazol-1-yl)benzoate CAS Name: 4-(1-benzimidazolyl)benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-(benzimidazol-1-yl)benzoate Traditional Name: 4-(benzimidazol-1-yl)benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC=C(C=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CC=C(C=C1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O3/c1-11(16(18)21)23-17(22)12-6-8-13(9-7-12)20-10-19-14-4-2-3-5-15(14)20/h2-11H,1H3,(H2,18,21)/t11-/m1/s1