2-[(2R,5R)-5-[(1S)-3-(1,3-dioxolan-2-yl)-1-phenylmethoxy-propyl]oxolan-2-yl]ethanenitrile

Systemtic Name: 2-[(2R,5R)-5-[(1S)-3-(1,3-dioxolan-2-yl)-1-phenylmethoxy-propyl]oxolan-2-yl]ethanenitrile Openeye Name: 2-[(2R,5R)-5-[(1S)-1-benzyloxy-3-(1,3-dioxolan-2-yl)propyl]tetrahydrofuran-2-yl]acetonitrile CAS Name: 2-[(2R,5R)-5-[(1S)-3-(1,3-dioxolan-2-yl)-1-phenylmethoxypropyl]-2-oxolanyl]acetonitrile IUPAC Name: 2-[(2R,5R)-5-[(1S)-3-(1,3-dioxolan-2-yl)-1-phenylmethoxypropyl]oxolan-2-yl]acetonitrile Traditional Name: 2-[(2R,5R)-5-[(1S)-1-benzoxy-3-(1,3-dioxolan-2-yl)propyl]tetrahydrofuran-2-yl]acetonitrile Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1CC#N)C(CCC2OCCO2)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](O[C@H]1CC#N)[C@H](CCC2OCCO2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H25NO4/c20-11-10-16-6-7-18(24-16)17(8-9-19-21-12-13-22-19)23-14-15-4-2-1-3-5-15/h1-5,16-19H,6-10,12-14H2/t16-,17+,18-/m1/s1