[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] (2S)-2-(4-fluoranylphenoxy)propanoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] (2S)-2-(4-fluoranylphenoxy)propanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] (2S)-2-(4-fluorophenoxy)propanoate CAS Name: (2S)-2-(4-fluorophenoxy)propanoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] (2S)-2-(4-fluorophenoxy)propanoate Traditional Name: (2S)-2-(4-fluorophenoxy)propionic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)[C@H](C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O4/c1-11(17-21-16-6-4-3-5-15(16)18(23)22-17)26-19(24)12(2)25-14-9-7-13(20)8-10-14/h3-12H,1-2H3,(H,21,22,23)/t11-,12+/m1/s1