[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-ethoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-ethoxy-4-(2-methylpropoxy)benzoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-ethoxy-4-isobutoxy-benzoate CAS Name: 3-ethoxy-4-(2-methylpropoxy)benzoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-ethoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-ethoxy-4-isobutoxy-benzoic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)O[C@H](C)C2=NC(=O)C3=CC=CC=C3N2)OCC(C)C

InChI

InChI=1S/C23H26N2O5/c1-5-28-20-12-16(10-11-19(20)29-13-14(2)3)23(27)30-15(4)21-24-18-9-7-6-8-17(18)22(26)25-21/h6-12,14-15H,5,13H2,1-4H3,(H,24,25,26)/t15-/m1/s1