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

Systemtic Name: 1-[(2R,3S)-2-methyl-3-[(E)-3-phenylmethoxyprop-1-enyl]aziridin-1-yl]ethanone Openeye Name: 1-[(2S,3R)-2-[(E)-3-benzyloxyprop-1-enyl]-3-methyl-aziridin-1-yl]ethanone CAS Name: 1-[(2R,3S)-2-methyl-3-[(E)-3-phenylmethoxyprop-1-enyl]-1-aziridinyl]ethanone IUPAC Name: 1-[(2R,3S)-2-methyl-3-[(E)-3-phenylmethoxyprop-1-enyl]aziridin-1-yl]ethanone Traditional Name: 1-[(2S,3R)-2-[(E)-3-benzoxyprop-1-enyl]-3-methyl-ethylenimin-1-yl]ethanone Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C(=O)C)C=CCOCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-12-15(16(12)13(2)17)9-6-10-18-11-14-7-4-3-5-8-14/h3-9,12,15H,10-11H2,1-2H3/b9-6+/t12-,15+,16?/m1/s1