(4R,5R)-2-oxidanylidene-5-phenyl-3-(phenylmethyl)-1,3-oxazolidine-4-carbonitrile

Systemtic Name: (4R,5R)-2-oxidanylidene-5-phenyl-3-(phenylmethyl)-1,3-oxazolidine-4-carbonitrile Openeye Name: (4R,5R)-3-benzyl-2-oxo-5-phenyl-oxazolidine-4-carbonitrile CAS Name: (4R,5R)-2-oxo-5-phenyl-3-(phenylmethyl)-4-oxazolidinecarbonitrile IUPAC Name: (4R,5R)-3-benzyl-2-oxo-5-phenyl-1,3-oxazolidine-4-carbonitrile Traditional Name: (4R,5R)-3-benzyl-2-keto-5-phenyl-oxazolidine-4-carbonitrile Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(OC2=O)C3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]([C@H](OC2=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H14N2O2/c18-11-15-16(14-9-5-2-6-10-14)21-17(20)19(15)12-13-7-3-1-4-8-13/h1-10,15-16H,12H2/t15-,16-/m1/s1