(1S,2R)-2-[[6-(4-fluoranylphenoxy)pyridin-3-yl]carbamoyl]cyclopropane-1-carboxylate

Systemtic Name: (1S,2R)-2-[[6-(4-fluoranylphenoxy)pyridin-3-yl]carbamoyl]cyclopropane-1-carboxylate Openeye Name: (1S,2R)-2-[[6-(4-fluorophenoxy)-3-pyridyl]carbamoyl]cyclopropanecarboxylate CAS Name: (1S,2R)-2-[[[6-(4-fluorophenoxy)-3-pyridinyl]amino]-oxomethyl]-1-cyclopropanecarboxylate IUPAC Name: (1S,2R)-2-[[6-(4-fluorophenoxy)pyridin-3-yl]carbamoyl]cyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-[[6-(4-fluorophenoxy)-3-pyridyl]carbamoyl]cyclopropanecarboxylate Formula: C16H12FN2O4- MolecularWeight: 315.275883

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)[O-])C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1[C@H]([C@H]1C(=O)[O-])C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN2O4/c17-9-1-4-11(5-2-9)23-14-6-3-10(8-18-14)19-15(20)12-7-13(12)16(21)22/h1-6,8,12-13H,7H2,(H,19,20)(H,21,22)/p-1/t12-,13+/m1/s1