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

Systemtic Name: (4R)-3,6,6-trimethyl-4-oxidanyl-N-(phenylmethyl)-5,7-dihydro-4H-1-benzofuran-2-carboxamide Openeye Name: (4R)-N-benzyl-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide CAS Name: (4R)-4-hydroxy-3,6,6-trimethyl-N-(phenylmethyl)-5,7-dihydro-4H-benzofuran-2-carboxamide IUPAC Name: (4R)-N-benzyl-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Traditional Name: (4R)-N-benzyl-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(CC(C2)(C)C)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C1[C@@H](CC(C2)(C)C)O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO3/c1-12-16-14(21)9-19(2,3)10-15(16)23-17(12)18(22)20-11-13-7-5-4-6-8-13/h4-8,14,21H,9-11H2,1-3H3,(H,20,22)/t14-/m1/s1