N-cyclopropyl-3-fluoranyl-4-methyl-5-[4-[[(2R)-3-methylbutan-2-yl]carbamoyl]-2-oxidanyl-phenyl]benzamide

Systemtic Name: N-cyclopropyl-3-fluoranyl-4-methyl-5-[4-[[(2R)-3-methylbutan-2-yl]carbamoyl]-2-oxidanyl-phenyl]benzamide Openeye Name: N-cyclopropyl-3-[4-[[(1R)-1,2-dimethylpropyl]carbamoyl]-2-hydroxy-phenyl]-5-fluoro-4-methyl-benzamide CAS Name: N-cyclopropyl-3-fluoro-5-[2-hydroxy-4-[[[(2R)-3-methylbutan-2-yl]amino]-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-fluoro-5-[2-hydroxy-4-[[(2R)-3-methylbutan-2-yl]carbamoyl]phenyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[4-[[(1R)-1,2-dimethylpropyl]carbamoyl]-2-hydroxy-phenyl]-5-fluoro-4-methyl-benzamide Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=C(C=C(C=C2)C(=O)NC(C)C(C)C)O)C(=O)NC3CC3)F

Isomeric SMILES

CC1=C(C=C(C=C1C2=C(C=C(C=C2)C(=O)N[C@H](C)C(C)C)O)C(=O)NC3CC3)F

InChI

InChI=1S/C23H27FN2O3/c1-12(2)14(4)25-22(28)15-5-8-18(21(27)11-15)19-9-16(10-20(24)13(19)3)23(29)26-17-6-7-17/h5,8-12,14,17,27H,6-7H2,1-4H3,(H,25,28)(H,26,29)/t14-/m1/s1