[(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-(2-methylphenoxy)propanoate

Systemtic Name: [(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-(2-methylphenoxy)propanoate Openeye Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-(2-methylphenoxy)propanoate CAS Name: 3-(2-methylphenoxy)propanoic acid [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-(2-methylphenoxy)propanoate Traditional Name: 3-(2-methylphenoxy)propionic acid [(1S)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)O[C@@H](C)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H20N2O4/c1-13-7-3-6-10-17(13)25-12-11-18(23)26-14(2)19-21-16-9-5-4-8-15(16)20(24)22-19/h3-10,14H,11-12H2,1-2H3,(H,21,22,24)/t14-/m0/s1