(2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-ethanenitrile

Systemtic Name: (2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-ethanenitrile Openeye Name: (2S)-2-benzyloxy-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]acetonitrile CAS Name: (2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyacetonitrile IUPAC Name: (2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyacetonitrile Traditional Name: (2S)-2-benzoxy-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]acetonitrile Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C#N)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](C#N)OCC2=CC=CC=C2)C

InChI

InChI=1S/C14H17NO3/c1-14(2)17-10-13(18-14)12(8-15)16-9-11-6-4-3-5-7-11/h3-7,12-13H,9-10H2,1-2H3/t12-,13+/m0/s1