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

Systemtic Name: (phenylmethyl) 1-[[4-(2-azanylpyridin-4-yl)oxy-2,5-bis(fluoranyl)phenyl]carbamoyl]cyclopropane-1-carboxylate Openeye Name: benzyl 1-[[4-[(2-amino-4-pyridyl)oxy]-2,5-difluoro-phenyl]carbamoyl]cyclopropanecarboxylate CAS Name: 1-[[4-[(2-amino-4-pyridinyl)oxy]-2,5-difluoroanilino]-oxomethyl]-1-cyclopropanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[[4-(2-aminopyridin-4-yl)oxy-2,5-difluorophenyl]carbamoyl]cyclopropane-1-carboxylate Traditional Name: 1-[[4-[(2-amino-4-pyridyl)oxy]-2,5-difluoro-phenyl]carbamoyl]cyclopropanecarboxylic acid benzyl ester Formula: C23H19F2N3O4 MolecularWeight: 439.411466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19F2N3O4/c24-16-12-19(32-15-6-9-27-20(26)10-15)17(25)11-18(16)28-21(29)23(7-8-23)22(30)31-13-14-4-2-1-3-5-14/h1-6,9-12H,7-8,13H2,(H2,26,27)(H,28,29)