(2R)-2-[[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]amino]-2-phenyl-ethanenitrile

Systemtic Name: (2R)-2-[[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]amino]-2-phenyl-ethanenitrile Openeye Name: (2R)-2-[[(4S)-2-oxo-4-phenyl-oxazolidin-3-yl]amino]-2-phenyl-acetonitrile CAS Name: (2R)-2-[[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]amino]-2-phenylacetonitrile IUPAC Name: (2R)-2-[[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]amino]-2-phenylacetonitrile Traditional Name: (2R)-2-[[(4S)-2-keto-4-phenyl-oxazolidin-3-yl]amino]-2-phenyl-acetonitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c18-11-15(13-7-3-1-4-8-13)19-20-16(12-22-17(20)21)14-9-5-2-6-10-14/h1-10,15-16,19H,12H2/t15-,16+/m0/s1