(2R,3S)-N-[(E)-2-(4-methoxyphenyl)ethenyl]-N-methyl-3-phenyl-oxirane-2-carboxamide

Systemtic Name: (2R,3S)-N-[(E)-2-(4-methoxyphenyl)ethenyl]-N-methyl-3-phenyl-oxirane-2-carboxamide Openeye Name: (2R,3S)-N-[(E)-2-(4-methoxyphenyl)vinyl]-N-methyl-3-phenyl-oxirane-2-carboxamide CAS Name: (2R,3S)-N-[(E)-2-(4-methoxyphenyl)ethenyl]-N-methyl-3-phenyl-2-oxiranecarboxamide IUPAC Name: (2R,3S)-N-[(E)-2-(4-methoxyphenyl)ethenyl]-N-methyl-3-phenyloxirane-2-carboxamide Traditional Name: (2R,3S)-N-[(E)-2-(4-methoxyphenyl)vinyl]-N-methyl-3-phenyl-oxirane-2-carboxamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=CC1=CC=C(C=C1)OC)C(=O)C2C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(/C=C/C1=CC=C(C=C1)OC)C(=O)[C@H]2[C@@H](O2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-20(13-12-14-8-10-16(22-2)11-9-14)19(21)18-17(23-18)15-6-4-3-5-7-15/h3-13,17-18H,1-2H3/b13-12+/t17-,18+/m0/s1