(3S)-N-[(1R,2R,3R)-2-oxidanyl-3-phenoxy-cyclopentyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-[(1R,2R,3R)-2-oxidanyl-3-phenoxy-cyclopentyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[(1R,2R,3R)-2-hydroxy-3-phenoxy-cyclopentyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[(1R,2R,3R)-2-hydroxy-3-phenoxycyclopentyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-[(1R,2R,3R)-2-hydroxy-3-phenoxycyclopentyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-[(1R,2R,3R)-2-hydroxy-3-phenoxy-cyclopentyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1NC(=O)C2COC3=CC=CC=C3O2)O)OC4=CC=CC=C4

Isomeric SMILES

C1C[C@H]([C@@H]([C@@H]1NC(=O)[C@@H]2COC3=CC=CC=C3O2)O)OC4=CC=CC=C4

InChI

InChI=1S/C20H21NO5/c22-19-14(10-11-17(19)25-13-6-2-1-3-7-13)21-20(23)18-12-24-15-8-4-5-9-16(15)26-18/h1-9,14,17-19,22H,10-12H2,(H,21,23)/t14-,17-,18+,19-/m1/s1