(2R,3S)-2-cyano-3-phenyl-oxirane-2-carboxamide

Systemtic Name: (2R,3S)-2-cyano-3-phenyl-oxirane-2-carboxamide Openeye Name: (2R,3S)-2-cyano-3-phenyl-oxirane-2-carboxamide CAS Name: (2R,3S)-2-cyano-3-phenyl-2-oxiranecarboxamide IUPAC Name: (2R,3S)-2-cyano-3-phenyloxirane-2-carboxamide Traditional Name: (2R,3S)-2-cyano-3-phenyl-oxirane-2-carboxamide Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(O2)(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@](O2)(C#N)C(=O)N

InChI

InChI=1S/C10H8N2O2/c11-6-10(9(12)13)8(14-10)7-4-2-1-3-5-7/h1-5,8H,(H2,12,13)/t8-,10+/m0/s1