[(2S,3S)-3-methyl-1-(phenylmethyl)aziridin-2-yl]methyl ethanoate

Systemtic Name: [(2S,3S)-3-methyl-1-(phenylmethyl)aziridin-2-yl]methyl ethanoate Openeye Name: [(2S,3S)-1-benzyl-3-methyl-aziridin-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S)-3-methyl-1-(phenylmethyl)-2-aziridinyl]methyl ester IUPAC Name: [(2S,3S)-1-benzyl-3-methylaziridin-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S)-1-benzyl-3-methyl-ethylenimin-2-yl]methyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1CC2=CC=CC=C2)COC(=O)C

Isomeric SMILES

C[C@H]1[C@H](N1CC2=CC=CC=C2)COC(=O)C

InChI

InChI=1S/C13H17NO2/c1-10-13(9-16-11(2)15)14(10)8-12-6-4-3-5-7-12/h3-7,10,13H,8-9H2,1-2H3/t10-,13+,14?/m0/s1