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

Systemtic Name: (3R,5S)-2-methyl-3-phenyl-1,2-oxazolidine-5-carbonitrile Openeye Name: (3R,5S)-2-methyl-3-phenyl-isoxazolidine-5-carbonitrile CAS Name: (3R,5S)-2-methyl-3-phenyl-5-isoxazolidinecarbonitrile IUPAC Name: (3R,5S)-2-methyl-3-phenyl-1,2-oxazolidine-5-carbonitrile Traditional Name: (3R,5S)-2-methyl-3-phenyl-isoxazolidine-5-carbonitrile Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(O1)C#N)C2=CC=CC=C2

Isomeric SMILES

CN1[C@H](C[C@H](O1)C#N)C2=CC=CC=C2

InChI

InChI=1S/C11H12N2O/c1-13-11(7-10(8-12)14-13)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3/t10-,11+/m0/s1