(4S)-N-(1,3-benzodioxol-5-ylmethyl)-3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide

Systemtic Name: (4S)-N-(1,3-benzodioxol-5-ylmethyl)-3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Openeye Name: (4S)-N-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide CAS Name: (4S)-N-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-carboxamide IUPAC Name: (4S)-N-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Traditional Name: (4S)-4-hydroxy-3,6,6-trimethyl-N-piperonyl-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)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(OC2=C1[C@H](CC(C2)(C)C)O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23NO5/c1-11-17-13(22)7-20(2,3)8-16(17)26-18(11)19(23)21-9-12-4-5-14-15(6-12)25-10-24-14/h4-6,13,22H,7-10H2,1-3H3,(H,21,23)/t13-/m0/s1