2-oxidanylidene-1-[(1R)-1-phenylethyl]-3H-benzimidazole-5-carboxylate

Systemtic Name: 2-oxidanylidene-1-[(1R)-1-phenylethyl]-3H-benzimidazole-5-carboxylate Openeye Name: 2-oxo-1-[(1R)-1-phenylethyl]-3H-benzimidazole-5-carboxylate CAS Name: 2-oxo-1-[(1R)-1-phenylethyl]-3H-benzimidazole-5-carboxylate IUPAC Name: 2-oxo-1-[(1R)-1-phenylethyl]-3H-benzimidazole-5-carboxylate Traditional Name: 2-keto-1-[(1R)-1-phenylethyl]-3H-benzimidazole-5-carboxylate Formula: C16H13N2O3- MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(C=C(C=C3)C(=O)[O-])NC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=C(C=C(C=C3)C(=O)[O-])NC2=O

InChI

InChI=1S/C16H14N2O3/c1-10(11-5-3-2-4-6-11)18-14-8-7-12(15(19)20)9-13(14)17-16(18)21/h2-10H,1H3,(H,17,21)(H,19,20)/p-1/t10-/m1/s1