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[(2R)-1-[4-[bis(fluoranyl)methoxy]phenyl]-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

[(2R)-1-[4-[bis(fluoranyl)methoxy]phenyl]-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name:[(2R)-1-[4-[bis(fluoranyl)methoxy]phenyl]-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate
Openeye Name:[(1R)-2-[4-(difluoromethoxy)phenyl]-1-methyl-2-oxo-ethyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate
CAS Name:3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [(2R)-1-[4-(difluoromethoxy)phenyl]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[4-(difluoromethoxy)phenyl]-1-oxopropan-2-yl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate
Traditional Name:3-(4-keto-1H-quinazolin-2-yl)propionic acid [(1R)-2-[4-(difluoromethoxy)phenyl]-2-keto-1-methyl-ethyl] ester
Formula: C21H18F2N2O5
MolecularWeight: 416.374826
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC(F)F)OC(=O)CCC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)OC(F)F)OC(=O)CCC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C21H18F2N2O5/c1-12(19(27)13-6-8-14(9-7-13)30-21(22)23)29-18(26)11-10-17-24-16-5-3-2-4-15(16)20(28)25-17/h2-9,12,21H,10-11H2,1H3,(H,24,25,28)/t12-/m1/s1


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