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(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) (3R)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) (3R)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) (3R)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:(2-methyl-4-oxo-3-phenyl-chromen-7-yl) (3R)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3R)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester
IUPAC Name:(2-methyl-4-oxo-3-phenylchromen-7-yl) (3R)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3R)-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxylic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester
Formula: C27H20FNO5
MolecularWeight: 457.449803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3CC(=O)N(C3)C4=CC=CC=C4F)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4F)C5=CC=CC=C5


InChI

InChI=1S/C27H20FNO5/c1-16-25(17-7-3-2-4-8-17)26(31)20-12-11-19(14-23(20)33-16)34-27(32)18-13-24(30)29(15-18)22-10-6-5-9-21(22)28/h2-12,14,18H,13,15H2,1H3/t18-/m1/s1


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