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

Systemtic Name: (3S)-1-chloranyl-4-methyl-3-[(2S)-2-pyridin-2-ylaziridin-1-yl]pentan-2-one Openeye Name: (3S)-1-chloro-4-methyl-3-[(2S)-2-(2-pyridyl)aziridin-1-yl]pentan-2-one CAS Name: (3S)-1-chloro-4-methyl-3-[(2S)-2-(2-pyridinyl)-1-aziridinyl]-2-pentanone IUPAC Name: (3S)-1-chloro-4-methyl-3-[(2S)-2-pyridin-2-ylaziridin-1-yl]pentan-2-one Traditional Name: (3S)-1-chloro-4-methyl-3-[(2S)-2-(2-pyridyl)ethylenimin-1-yl]pentan-2-one Formula: C13H17ClN2O MolecularWeight: 252.73988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O/c1-9(2)13(12(17)7-14)16-8-11(16)10-5-3-4-6-15-10/h3-6,9,11,13H,7-8H2,1-2H3/t11-,13-,16?/m0/s1