(2R)-2-[2-(3-aminophenyl)-5,6-dimethyl-benzimidazol-1-yl]propanoate

Systemtic Name: (2R)-2-[2-(3-aminophenyl)-5,6-dimethyl-benzimidazol-1-yl]propanoate Openeye Name: (2R)-2-[2-(3-aminophenyl)-5,6-dimethyl-benzimidazol-1-yl]propanoate CAS Name: (2R)-2-[2-(3-aminophenyl)-5,6-dimethyl-1-benzimidazolyl]propanoate IUPAC Name: (2R)-2-[2-(3-aminophenyl)-5,6-dimethylbenzimidazol-1-yl]propanoate Traditional Name: (2R)-2-[2-(3-aminophenyl)-5,6-dimethyl-benzimidazol-1-yl]propionate Formula: C18H18N3O2- MolecularWeight: 308.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC(=CC=C3)N)C(C)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC(=CC=C3)N)[C@H](C)C(=O)[O-]

InChI

InChI=1S/C18H19N3O2/c1-10-7-15-16(8-11(10)2)21(12(3)18(22)23)17(20-15)13-5-4-6-14(19)9-13/h4-9,12H,19H2,1-3H3,(H,22,23)/p-1/t12-/m1/s1