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

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] (3R)-3-phenylbutanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-13(15-8-4-3-5-9-15)12-18(23)25-14(2)19-21-17-11-7-6-10-16(17)20(24)22-19/h3-11,13-14H,12H2,1-2H3,(H,21,22,24)/t13-,14-/m1/s1