N-[(2R,3R)-3-oxidanyl-6,9-dioxaspiro[4.4]nonan-2-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(2R,3R)-3-oxidanyl-6,9-dioxaspiro[4.4]nonan-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2R,3R)-3-hydroxy-6,9-dioxaspiro[4.4]nonan-2-yl]benzamide CAS Name: N-[(2R,3R)-3-hydroxy-6,9-dioxaspiro[4.4]nonan-2-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[(2R,3R)-3-hydroxy-6,9-dioxaspiro[4.4]nonan-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(2R,3R)-3-hydroxy-6,9-dioxaspiro[4.4]nonan-2-yl]benzamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(O1)CC(C(C2)O)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COC2(O1)C[C@H]([C@@H](C2)O)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H23NO5/c23-19-13-21(26-10-11-27-21)12-18(19)22-20(24)16-6-8-17(9-7-16)25-14-15-4-2-1-3-5-15/h1-9,18-19,23H,10-14H2,(H,22,24)/t18-,19-/m1/s1