(E)-4-[(2S,3S)-3-methyl-1-(phenylmethyl)aziridin-2-yl]but-3-en-2-one

Systemtic Name: (E)-4-[(2S,3S)-3-methyl-1-(phenylmethyl)aziridin-2-yl]but-3-en-2-one Openeye Name: (E)-4-[(2S,3S)-1-benzyl-3-methyl-aziridin-2-yl]but-3-en-2-one CAS Name: (E)-4-[(2S,3S)-3-methyl-1-(phenylmethyl)-2-aziridinyl]-3-buten-2-one IUPAC Name: (E)-4-[(2S,3S)-1-benzyl-3-methylaziridin-2-yl]but-3-en-2-one Traditional Name: (E)-4-[(2S,3S)-1-benzyl-3-methyl-ethylenimin-2-yl]but-3-en-2-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-11(16)8-9-14-12(2)15(14)10-13-6-4-3-5-7-13/h3-9,12,14H,10H2,1-2H3/b9-8+/t12-,14-,15?/m0/s1