(3R,4R)-3-phenyl-2-(phenylmethyl)-1,2-oxazolidine-4-carbonitrile

Systemtic Name: (3R,4R)-3-phenyl-2-(phenylmethyl)-1,2-oxazolidine-4-carbonitrile Openeye Name: (3R,4R)-2-benzyl-3-phenyl-isoxazolidine-4-carbonitrile CAS Name: (3R,4R)-3-phenyl-2-(phenylmethyl)-4-isoxazolidinecarbonitrile IUPAC Name: (3R,4R)-2-benzyl-3-phenyl-1,2-oxazolidine-4-carbonitrile Traditional Name: (3R,4R)-2-benzyl-3-phenyl-isoxazolidine-4-carbonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(O1)CC2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

C1[C@H]([C@@H](N(O1)CC2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H16N2O/c18-11-16-13-20-19(12-14-7-3-1-4-8-14)17(16)15-9-5-2-6-10-15/h1-10,16-17H,12-13H2/t16-,17+/m1/s1