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

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

Systemtic Name:N-cyclopropyl-3-[4-[[(2R)-3,3-dimethylbutan-2-yl]carbamoyl]-2-oxidanyl-phenyl]-5-fluoranyl-4-methyl-benzamide
Openeye Name:N-cyclopropyl-3-fluoro-5-[2-hydroxy-4-[[(1R)-1,2,2-trimethylpropyl]carbamoyl]phenyl]-4-methyl-benzamide
CAS Name:N-cyclopropyl-3-[4-[[[(2R)-3,3-dimethylbutan-2-yl]amino]-oxomethyl]-2-hydroxyphenyl]-5-fluoro-4-methylbenzamide
IUPAC Name:N-cyclopropyl-3-[4-[[(2R)-3,3-dimethylbutan-2-yl]carbamoyl]-2-hydroxyphenyl]-5-fluoro-4-methylbenzamide
Traditional Name:N-cyclopropyl-3-fluoro-5-[2-hydroxy-4-[[(1R)-1,2,2-trimethylpropyl]carbamoyl]phenyl]-4-methyl-benzamide
Formula: C24H29FN2O3
MolecularWeight: 412.497063
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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)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)C)O)C(=O)NC3CC3)F


InChI

InChI=1S/C24H29FN2O3/c1-13-19(10-16(11-20(13)25)23(30)27-17-7-8-17)18-9-6-15(12-21(18)28)22(29)26-14(2)24(3,4)5/h6,9-12,14,17,28H,7-8H2,1-5H3,(H,26,29)(H,27,30)/t14-/m1/s1


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