[(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [(1S)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C19H17N3O5 MolecularWeight: 367.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C[C@@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H17N3O5/c1-11(18-21-14-8-4-2-6-12(14)19(25)22-18)27-16(23)10-26-15-9-5-3-7-13(15)17(20)24/h2-9,11H,10H2,1H3,(H2,20,24)(H,21,22,25)/t11-/m0/s1