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

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-[(3-fluorophenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-[(3-fluorobenzoyl)amino]acetate CAS Name: 2-[[(3-fluorophenyl)-oxomethyl]amino]acetic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-[(3-fluorobenzoyl)amino]acetate Traditional Name: 2-[(3-fluorobenzoyl)amino]acetic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C19H16FN3O4 MolecularWeight: 369.346443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN3O4/c1-11(17-22-15-8-3-2-7-14(15)19(26)23-17)27-16(24)10-21-18(25)12-5-4-6-13(20)9-12/h2-9,11H,10H2,1H3,(H,21,25)(H,22,23,26)/t11-/m1/s1