[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] (2S)-2-phenylbutanoate

Systemtic Name: [2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] (2S)-2-phenylbutanoate Openeye Name: [2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] (2S)-2-phenylbutanoate CAS Name: (2S)-2-phenylbutanoic acid [2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] (2S)-2-phenylbutanoate Traditional Name: (2S)-2-phenylbutyric acid [2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)OCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C19H19N3O4/c1-2-14(12-6-4-3-5-7-12)18(24)26-11-17(23)20-13-8-9-15-16(10-13)22-19(25)21-15/h3-10,14H,2,11H2,1H3,(H,20,23)(H2,21,22,25)/t14-/m0/s1