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[(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] 4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoate

[(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] 4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoate

Systemtic Name:[(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] 4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoate
Openeye Name:[(1R)-2-(4-fluorophenyl)-1-methyl-2-oxo-ethyl] 4-(4-oxo-1H-quinazolin-2-yl)butanoate
CAS Name:4-(4-oxo-1H-quinazolin-2-yl)butanoic acid [(2R)-1-(4-fluorophenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-fluorophenyl)-1-oxopropan-2-yl] 4-(4-oxo-1H-quinazolin-2-yl)butanoate
Traditional Name:4-(4-keto-1H-quinazolin-2-yl)butyric acid [(1R)-2-(4-fluorophenyl)-2-keto-1-methyl-ethyl] ester
Formula: C21H19FN2O4
MolecularWeight: 382.384963
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)F)OC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)F)OC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C21H19FN2O4/c1-13(20(26)14-9-11-15(22)12-10-14)28-19(25)8-4-7-18-23-17-6-3-2-5-16(17)21(27)24-18/h2-3,5-6,9-13H,4,7-8H2,1H3,(H,23,24,27)/t13-/m1/s1


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