(2S,3R)-3-phenyl-N-[(Z)-2-phenylethenyl]oxirane-2-carboxamide

Systemtic Name: (2S,3R)-3-phenyl-N-[(Z)-2-phenylethenyl]oxirane-2-carboxamide Openeye Name: (2S,3R)-3-phenyl-N-[(Z)-styryl]oxirane-2-carboxamide CAS Name: (2S,3R)-3-phenyl-N-[(Z)-2-phenylethenyl]-2-oxiranecarboxamide IUPAC Name: (2S,3R)-3-phenyl-N-[(Z)-2-phenylethenyl]oxirane-2-carboxamide Traditional Name: (2S,3R)-3-phenyl-N-[(Z)-styryl]oxirane-2-carboxamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CNC(=O)C2C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\NC(=O)[C@@H]2[C@H](O2)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c19-17(18-12-11-13-7-3-1-4-8-13)16-15(20-16)14-9-5-2-6-10-14/h1-12,15-16H,(H,18,19)/b12-11-/t15-,16+/m1/s1