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(2S)-2-acetamido-N-[[7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methyl-pentanamide

(2S)-2-acetamido-N-[[7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methyl-pentanamide

Systemtic Name:(2S)-2-acetamido-N-[[7-(5-ethanoyl-2-fluoranyl-phenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methyl-pentanamide
Openeye Name:(2S)-2-acetamido-N-[[7-(5-acetyl-2-fluoro-phenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-4-methyl-pentanamide
CAS Name:(2S)-2-acetamido-N-[[7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-4-methylpentanamide
IUPAC Name:(2S)-2-acetamido-N-[[7-(5-acetyl-2-fluorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methylpentanamide
Traditional Name:(2S)-2-acetamido-N-[[7-(5-acetyl-2-fluoro-phenyl)-5-methyl-coumaran-2-yl]methyl]-4-methyl-valeramide
Formula: C26H31FN2O4
MolecularWeight: 454.533743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)OC(C2)CNC(=O)C(CC(C)C)NC(=O)C


Isomeric SMILES

CC1=CC2=C(C(=C1)C3=C(C=CC(=C3)C(=O)C)F)OC(C2)CNC(=O)[C@H](CC(C)C)NC(=O)C


InChI

InChI=1S/C26H31FN2O4/c1-14(2)8-24(29-17(5)31)26(32)28-13-20-11-19-9-15(3)10-22(25(19)33-20)21-12-18(16(4)30)6-7-23(21)27/h6-7,9-10,12,14,20,24H,8,11,13H2,1-5H3,(H,28,32)(H,29,31)/t20?,24-/m0/s1


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