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(phenylmethyl) 1-[[4-(2-aminocarbonylpyridin-4-yl)oxy-2,5-bis(fluoranyl)phenyl]carbamoyl]cyclopropane-1-carboxylate

(phenylmethyl) 1-[[4-(2-aminocarbonylpyridin-4-yl)oxy-2,5-bis(fluoranyl)phenyl]carbamoyl]cyclopropane-1-carboxylate

Systemtic Name:(phenylmethyl) 1-[[4-(2-aminocarbonylpyridin-4-yl)oxy-2,5-bis(fluoranyl)phenyl]carbamoyl]cyclopropane-1-carboxylate
Openeye Name:benzyl 1-[[4-[(2-carbamoyl-4-pyridyl)oxy]-2,5-difluoro-phenyl]carbamoyl]cyclopropanecarboxylate
CAS Name:1-[[4-[(2-carbamoyl-4-pyridinyl)oxy]-2,5-difluoroanilino]-oxomethyl]-1-cyclopropanecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 1-[[4-(2-carbamoylpyridin-4-yl)oxy-2,5-difluorophenyl]carbamoyl]cyclopropane-1-carboxylate
Traditional Name:1-[[4-[(2-carbamoyl-4-pyridyl)oxy]-2,5-difluoro-phenyl]carbamoyl]cyclopropanecarboxylic acid benzyl ester
Formula: C24H19F2N3O5
MolecularWeight: 467.421566
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NC2=CC(=C(C=C2F)OC3=CC(=NC=C3)C(=O)N)F)C(=O)OCC4=CC=CC=C4


Isomeric SMILES

C1CC1(C(=O)NC2=CC(=C(C=C2F)OC3=CC(=NC=C3)C(=O)N)F)C(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C24H19F2N3O5/c25-16-12-20(34-15-6-9-28-19(10-15)21(27)30)17(26)11-18(16)29-22(31)24(7-8-24)23(32)33-13-14-4-2-1-3-5-14/h1-6,9-12H,7-8,13H2,(H2,27,30)(H,29,31)


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