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

Systemtic Name: (4R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Openeye Name: (4R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide CAS Name: (4R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide IUPAC Name: (4R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Traditional Name: (4R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(CC(C2)(C)C)O)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(OC2=C1[C@@H](CC(C2)(C)C)O)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H23NO5/c1-11-17-13(22)9-20(2,3)10-16(17)26-18(11)19(23)21-12-4-5-14-15(8-12)25-7-6-24-14/h4-5,8,13,22H,6-7,9-10H2,1-3H3,(H,21,23)/t13-/m1/s1