[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H24N2O4/c1-14(20-23-18-8-6-5-7-17(18)21(26)24-20)28-19(25)13-27-16-11-9-15(10-12-16)22(2,3)4/h5-12,14H,13H2,1-4H3,(H,23,24,26)/t14-/m1/s1