(3S)-3-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)propanoate

Systemtic Name: (3S)-3-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)propanoate Openeye Name: (3S)-3-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)propanoate CAS Name: (3S)-3-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)propanoate IUPAC Name: (3S)-3-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)propanoate Traditional Name: (3S)-3-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)propionate Formula: C17H15N2O3- MolecularWeight: 295.3126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)[O-])C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1[C@H](CC(=O)[O-])C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2O3/c1-22-15-9-5-2-6-11(15)12(10-16(20)21)17-18-13-7-3-4-8-14(13)19-17/h2-9,12H,10H2,1H3,(H,18,19)(H,20,21)/p-1/t12-/m0/s1