1-[(2S,3R)-2-ethenyl-3-phenethyl-aziridin-1-yl]ethanone

Systemtic Name: 1-[(2S,3R)-2-ethenyl-3-phenethyl-aziridin-1-yl]ethanone Openeye Name: 1-[(2R,3S)-2-phenethyl-3-vinyl-aziridin-1-yl]ethanone CAS Name: 1-[(2S,3R)-2-ethenyl-3-phenethyl-1-aziridinyl]ethanone IUPAC Name: 1-[(2S,3R)-2-ethenyl-3-phenethylaziridin-1-yl]ethanone Traditional Name: 1-[(2R,3S)-2-phenethyl-3-vinyl-ethylenimin-1-yl]ethanone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C1C=C)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1[C@@H]([C@@H]1C=C)CCC2=CC=CC=C2

InChI

InChI=1S/C14H17NO/c1-3-13-14(15(13)11(2)16)10-9-12-7-5-4-6-8-12/h3-8,13-14H,1,9-10H2,2H3/t13-,14+,15?/m0/s1