(3S)-3-(1-ethylbenzimidazol-2-yl)-4-phenylazanyl-butanoate

Systemtic Name: (3S)-3-(1-ethylbenzimidazol-2-yl)-4-phenylazanyl-butanoate Openeye Name: (3S)-4-anilino-3-(1-ethylbenzimidazol-2-yl)butanoate CAS Name: (3S)-4-anilino-3-(1-ethyl-2-benzimidazolyl)butanoate IUPAC Name: (3S)-4-anilino-3-(1-ethylbenzimidazol-2-yl)butanoate Traditional Name: (3S)-4-anilino-3-(1-ethylbenzimidazol-2-yl)butyrate Formula: C19H20N3O2- MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(CC(=O)[O-])CNC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@@H](CC(=O)[O-])CNC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-2-22-17-11-7-6-10-16(17)21-19(22)14(12-18(23)24)13-20-15-8-4-3-5-9-15/h3-11,14,20H,2,12-13H2,1H3,(H,23,24)/p-1/t14-/m0/s1