(3S)-4-methyl-3-[(2S)-2-pyridin-2-ylaziridin-1-yl]pentan-2-one

Systemtic Name: (3S)-4-methyl-3-[(2S)-2-pyridin-2-ylaziridin-1-yl]pentan-2-one Openeye Name: (3S)-4-methyl-3-[(2S)-2-(2-pyridyl)aziridin-1-yl]pentan-2-one CAS Name: (3S)-4-methyl-3-[(2S)-2-(2-pyridinyl)-1-aziridinyl]-2-pentanone IUPAC Name: (3S)-4-methyl-3-[(2S)-2-pyridin-2-ylaziridin-1-yl]pentan-2-one Traditional Name: (3S)-4-methyl-3-[(2S)-2-(2-pyridyl)ethylenimin-1-yl]pentan-2-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)N1CC1C2=CC=CC=N2

Isomeric SMILES

CC(C)[C@@H](C(=O)C)N1C[C@H]1C2=CC=CC=N2

InChI

InChI=1S/C13H18N2O/c1-9(2)13(10(3)16)15-8-12(15)11-6-4-5-7-14-11/h4-7,9,12-13H,8H2,1-3H3/t12-,13-,15?/m0/s1