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(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (3S)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (3S)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (3S)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl (3S)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl (3S)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxylic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester
Formula: C22H18FNO6
MolecularWeight: 411.379823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C3CC(=O)N(C3)C4=CC=CC=C4F)O


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4F)O


InChI

InChI=1S/C22H18FNO6/c1-12-18(25)7-6-15-14(9-20(27)30-21(12)15)11-29-22(28)13-8-19(26)24(10-13)17-5-3-2-4-16(17)23/h2-7,9,13,25H,8,10-11H2,1H3/t13-/m0/s1


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