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methyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1-(4-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

methyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1-(4-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name:methyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1-(4-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
Openeye Name:methyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
CAS Name:4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-1-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid methyl ester
IUPAC Name:methyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
Traditional Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1-(4-fluorophenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid methyl ester
Formula: C23H21FN2O6
MolecularWeight: 440.421043
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)OCCO4)C(=O)OC


Isomeric SMILES

CC1=C(C(CC(=O)N1C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)OCCO4)C(=O)OC


InChI

InChI=1S/C23H21FN2O6/c1-13-21(23(29)30-2)17(12-20(27)26(13)16-6-3-14(24)4-7-16)22(28)25-15-5-8-18-19(11-15)32-10-9-31-18/h3-8,11,17H,9-10,12H2,1-2H3,(H,25,28)


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