(4S)-N,3,6,6-tetramethyl-4-oxidanyl-N-phenyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide

Systemtic Name: (4S)-N,3,6,6-tetramethyl-4-oxidanyl-N-phenyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Openeye Name: (4S)-4-hydroxy-N,3,6,6-tetramethyl-N-phenyl-5,7-dihydro-4H-benzofuran-2-carboxamide CAS Name: (4S)-4-hydroxy-N,3,6,6-tetramethyl-N-phenyl-5,7-dihydro-4H-benzofuran-2-carboxamide IUPAC Name: (4S)-4-hydroxy-N,3,6,6-tetramethyl-N-phenyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Traditional Name: (4S)-4-hydroxy-N,3,6,6-tetramethyl-N-phenyl-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)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-12-16-14(21)10-19(2,3)11-15(16)23-17(12)18(22)20(4)13-8-6-5-7-9-13/h5-9,14,21H,10-11H2,1-4H3/t14-/m0/s1