[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-(2-methoxyphenyl)propanoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O4/c1-13(19-21-16-9-5-4-8-15(16)20(24)22-19)26-18(23)12-11-14-7-3-6-10-17(14)25-2/h3-10,13H,11-12H2,1-2H3,(H,21,22,24)/t13-/m1/s1