(4R)-N-(2-bromanyl-4-methyl-phenyl)-3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide

Systemtic Name: (4R)-N-(2-bromanyl-4-methyl-phenyl)-3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Openeye Name: (4R)-N-(2-bromo-4-methyl-phenyl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide CAS Name: (4R)-N-(2-bromo-4-methylphenyl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide IUPAC Name: (4R)-N-(2-bromo-4-methylphenyl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Traditional Name: (4R)-N-(2-bromo-4-methyl-phenyl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(O2)CC(CC3O)(C)C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(O2)CC(C[C@H]3O)(C)C)C)Br

InChI

InChI=1S/C19H22BrNO3/c1-10-5-6-13(12(20)7-10)21-18(23)17-11(2)16-14(22)8-19(3,4)9-15(16)24-17/h5-7,14,22H,8-9H2,1-4H3,(H,21,23)/t14-/m1/s1