(2R,3S)-N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide

Systemtic Name: (2R,3S)-N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: (2R,3S)-N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide CAS Name: (2R,3S)-N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: (2R,3S)-N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: (2R,3S)-2,3-dimethyl-N-piperonyl-coumaran-7-carboxamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C=CC=C12)C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

C[C@@H]1[C@H](OC2=C(C=CC=C12)C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H19NO4/c1-11-12(2)24-18-14(11)4-3-5-15(18)19(21)20-9-13-6-7-16-17(8-13)23-10-22-16/h3-8,11-12H,9-10H2,1-2H3,(H,20,21)/t11-,12-/m1/s1