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[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] (3S)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] (3S)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] (3S)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] (3S)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester
IUPAC Name:[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] (3S)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxylic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester
Formula: C21H18FN3O4
MolecularWeight: 395.383723
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3CC(=O)N(C3)C4=CC=CC=C4F


Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4F


InChI

InChI=1S/C21H18FN3O4/c1-12(19-23-16-8-4-2-6-14(16)20(27)24-19)29-21(28)13-10-18(26)25(11-13)17-9-5-3-7-15(17)22/h2-9,12-13H,10-11H2,1H3,(H,23,24,27)/t12-,13+/m1/s1


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