(E)-1-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]but-2-en-1-one

Systemtic Name: (E)-1-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]but-2-en-1-one Openeye Name: (E)-1-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]but-2-en-1-one CAS Name: (E)-1-[(2R)-1-[(1R)-1-phenylethyl]-2-aziridinyl]-2-buten-1-one IUPAC Name: (E)-1-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]but-2-en-1-one Traditional Name: (E)-1-[(2R)-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]but-2-en-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1CN1C(C)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C(=O)[C@H]1CN1[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO/c1-3-7-14(16)13-10-15(13)11(2)12-8-5-4-6-9-12/h3-9,11,13H,10H2,1-2H3/b7-3+/t11-,13-,15?/m1/s1