(3R,5S)-2-(2-cyanoethyl)-3-phenyl-1,2-oxazolidine-5-carbonitrile

Systemtic Name: (3R,5S)-2-(2-cyanoethyl)-3-phenyl-1,2-oxazolidine-5-carbonitrile Openeye Name: (3R,5S)-2-(2-cyanoethyl)-3-phenyl-isoxazolidine-5-carbonitrile CAS Name: (3R,5S)-2-(2-cyanoethyl)-3-phenyl-5-isoxazolidinecarbonitrile IUPAC Name: (3R,5S)-2-(2-cyanoethyl)-3-phenyl-1,2-oxazolidine-5-carbonitrile Traditional Name: (3R,5S)-2-(2-cyanoethyl)-3-phenyl-isoxazolidine-5-carbonitrile Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON(C1C2=CC=CC=C2)CCC#N)C#N

Isomeric SMILES

C1[C@H](ON([C@H]1C2=CC=CC=C2)CCC#N)C#N

InChI

InChI=1S/C13H13N3O/c14-7-4-8-16-13(9-12(10-15)17-16)11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,8-9H2/t12-,13+/m0/s1