(2R,3R)-3-(3-cyanophenyl)-N-phenyl-oxirane-2-carboxamide

Systemtic Name: (2R,3R)-3-(3-cyanophenyl)-N-phenyl-oxirane-2-carboxamide Openeye Name: (2R,3R)-3-(3-cyanophenyl)-N-phenyl-oxirane-2-carboxamide CAS Name: (2R,3R)-3-(3-cyanophenyl)-N-phenyl-2-oxiranecarboxamide IUPAC Name: (2R,3R)-3-(3-cyanophenyl)-N-phenyloxirane-2-carboxamide Traditional Name: (2R,3R)-3-(3-cyanophenyl)-N-phenyl-oxirane-2-carboxamide Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2C(O2)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@H]2[C@H](O2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H12N2O2/c17-10-11-5-4-6-12(9-11)14-15(20-14)16(19)18-13-7-2-1-3-8-13/h1-9,14-15H,(H,18,19)/t14-,15-/m1/s1