[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-(5-phenylfuran-2-yl)propanoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-(5-phenylfuran-2-yl)propanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-(5-phenyl-2-furyl)propanoate CAS Name: 3-(5-phenyl-2-furanyl)propanoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-(5-phenylfuran-2-yl)propanoate Traditional Name: 3-(5-phenyl-2-furyl)propionic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-15(22-24-19-10-6-5-9-18(19)23(27)25-22)28-21(26)14-12-17-11-13-20(29-17)16-7-3-2-4-8-16/h2-11,13,15H,12,14H2,1H3,(H,24,25,27)/t15-/m1/s1