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

Systemtic Name: [(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(2-propoxyphenoxy)ethanoate Openeye Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)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-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid [(1S)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)O[C@@H](C)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H22N2O5/c1-3-12-26-17-10-6-7-11-18(17)27-13-19(24)28-14(2)20-22-16-9-5-4-8-15(16)21(25)23-20/h4-11,14H,3,12-13H2,1-2H3,(H,22,23,25)/t14-/m0/s1