(2S)-2-[(5S)-2-oxidanylidene-5-phenyl-morpholin-4-yl]-2-phenyl-ethanenitrile

Systemtic Name: (2S)-2-[(5S)-2-oxidanylidene-5-phenyl-morpholin-4-yl]-2-phenyl-ethanenitrile Openeye Name: (2S)-2-[(5S)-2-oxo-5-phenyl-morpholin-4-yl]-2-phenyl-acetonitrile CAS Name: (2S)-2-[(5S)-2-oxo-5-phenyl-4-morpholinyl]-2-phenylacetonitrile IUPAC Name: (2S)-2-[(5S)-2-oxo-5-phenylmorpholin-4-yl]-2-phenylacetonitrile Traditional Name: (2S)-2-[(5S)-2-keto-5-phenyl-morpholino]-2-phenyl-acetonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c19-11-16(14-7-3-1-4-8-14)20-12-18(21)22-13-17(20)15-9-5-2-6-10-15/h1-10,16-17H,12-13H2/t16-,17-/m1/s1