[(1S)-1-phenylethyl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: [(1S)-1-phenylethyl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: [(1S)-1-phenylethyl] 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [(1S)-1-phenylethyl] ester IUPAC Name: [(1S)-1-phenylethyl] 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid [(1S)-1-phenylethyl] ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c1-13(14-7-3-2-4-8-14)23-17(21)11-20-12-19-16-10-6-5-9-15(16)18(20)22/h2-10,12-13H,11H2,1H3/t13-/m0/s1