1-[(2S,3R)-3-ethyl-2-methyl-2-[(E)-3-phenylmethoxyprop-1-enyl]aziridin-1-yl]ethanone

Systemtic Name: 1-[(2S,3R)-3-ethyl-2-methyl-2-[(E)-3-phenylmethoxyprop-1-enyl]aziridin-1-yl]ethanone Openeye Name: 1-[(2S,3R)-2-[(E)-3-benzyloxyprop-1-enyl]-3-ethyl-2-methyl-aziridin-1-yl]ethanone CAS Name: 1-[(2S,3R)-3-ethyl-2-methyl-2-[(E)-3-phenylmethoxyprop-1-enyl]-1-aziridinyl]ethanone IUPAC Name: 1-[(2S,3R)-3-ethyl-2-methyl-2-[(E)-3-phenylmethoxyprop-1-enyl]aziridin-1-yl]ethanone Traditional Name: 1-[(2S,3R)-2-[(E)-3-benzoxyprop-1-enyl]-3-ethyl-2-methyl-ethylenimin-1-yl]ethanone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N1C(=O)C)(C)C=CCOCC2=CC=CC=C2

Isomeric SMILES

CC[C@@H]1[C@](N1C(=O)C)(C)/C=C/COCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO2/c1-4-16-17(3,18(16)14(2)19)11-8-12-20-13-15-9-6-5-7-10-15/h5-11,16H,4,12-13H2,1-3H3/b11-8+/t16-,17+,18?/m1/s1