[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 1-(3-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(3-fluorophenyl)-1-cyclopentanecarboxylic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(3-fluorophenyl)cyclopentanecarboxylic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C22H21FN2O3 MolecularWeight: 380.412143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3(CCCC3)C4=CC(=CC=C4)F

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3(CCCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H21FN2O3/c1-14(19-24-18-10-3-2-9-17(18)20(26)25-19)28-21(27)22(11-4-5-12-22)15-7-6-8-16(23)13-15/h2-3,6-10,13-14H,4-5,11-12H2,1H3,(H,24,25,26)/t14-/m1/s1