[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-(4-tert-butylphenoxy)propanoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-(4-tert-butylphenoxy)propanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-(4-tert-butylphenoxy)propanoate CAS Name: 3-(4-tert-butylphenoxy)propanoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-(4-tert-butylphenoxy)propanoate Traditional Name: 3-(4-tert-butylphenoxy)propionic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H26N2O4/c1-15(21-24-19-8-6-5-7-18(19)22(27)25-21)29-20(26)13-14-28-17-11-9-16(10-12-17)23(2,3)4/h5-12,15H,13-14H2,1-4H3,(H,24,25,27)/t15-/m1/s1