(1R,2R)-2-[(4-fluoranyl-1-methyl-indazol-3-yl)carbamoyl]cyclobutane-1-carboxylate

Systemtic Name: (1R,2R)-2-[(4-fluoranyl-1-methyl-indazol-3-yl)carbamoyl]cyclobutane-1-carboxylate Openeye Name: (1R,2R)-2-[(4-fluoro-1-methyl-indazol-3-yl)carbamoyl]cyclobutanecarboxylate CAS Name: (1R,2R)-2-[[(4-fluoro-1-methyl-3-indazolyl)amino]-oxomethyl]-1-cyclobutanecarboxylate IUPAC Name: (1R,2R)-2-[(4-fluoro-1-methylindazol-3-yl)carbamoyl]cyclobutane-1-carboxylate Traditional Name: (1R,2R)-2-[(4-fluoro-1-methyl-indazol-3-yl)carbamoyl]cyclobutanecarboxylate Formula: C14H13FN3O3- MolecularWeight: 290.269723

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)F)C(=N1)NC(=O)C3CCC3C(=O)[O-]

Isomeric SMILES

CN1C2=C(C(=CC=C2)F)C(=N1)NC(=O)[C@@H]3CC[C@H]3C(=O)[O-]

InChI

InChI=1S/C14H14FN3O3/c1-18-10-4-2-3-9(15)11(10)12(17-18)16-13(19)7-5-6-8(7)14(20)21/h2-4,7-8H,5-6H2,1H3,(H,20,21)(H,16,17,19)/p-1/t7-,8-/m1/s1