[(2R)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] 4-ethylbenzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] 4-ethylbenzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 4-ethylbenzoate CAS Name: 4-ethylbenzoic acid [(2R)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] 4-ethylbenzoate Traditional Name: 4-ethylbenzoic acid [(1R)-2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-1-methyl-ethyl] ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)OC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)O[C@H](C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C19H19N3O4/c1-3-12-4-6-13(7-5-12)18(24)26-11(2)17(23)20-14-8-9-15-16(10-14)22-19(25)21-15/h4-11H,3H2,1-2H3,(H,20,23)(H2,21,22,25)/t11-/m1/s1