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

Systemtic Name: [(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] (2S)-2-(4-tert-butylphenoxy)propanoate Openeye Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] (2S)-2-(4-tert-butylphenoxy)propanoate CAS Name: (2S)-2-(4-tert-butylphenoxy)propanoic acid [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] (2S)-2-(4-tert-butylphenoxy)propanoate Traditional Name: (2S)-2-(4-tert-butylphenoxy)propionic acid [(1S)-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)C(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)[C@H](C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H26N2O4/c1-14(20-24-19-9-7-6-8-18(19)21(26)25-20)29-22(27)15(2)28-17-12-10-16(11-13-17)23(3,4)5/h6-15H,1-5H3,(H,24,25,26)/t14-,15-/m0/s1