[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-phenylethanoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-phenylethanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-12(23-16(21)11-13-7-3-2-4-8-13)17-19-15-10-6-5-9-14(15)18(22)20-17/h2-10,12H,11H2,1H3,(H,19,20,22)/t12-/m1/s1