(3R)-3-chloranyl-1-[(4-methylquinolin-2-yl)amino]azetidin-2-one

Systemtic Name: (3R)-3-chloranyl-1-[(4-methylquinolin-2-yl)amino]azetidin-2-one Openeye Name: (3R)-3-chloro-1-[(4-methyl-2-quinolyl)amino]azetidin-2-one CAS Name: (3R)-3-chloro-1-[(4-methyl-2-quinolinyl)amino]-2-azetidinone IUPAC Name: (3R)-3-chloro-1-[(4-methylquinolin-2-yl)amino]azetidin-2-one Traditional Name: (3R)-3-chloro-1-[(4-methyl-2-quinolyl)amino]azetidin-2-one Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN3CC(C3=O)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NN3C[C@H](C3=O)Cl

InChI

InChI=1S/C13H12ClN3O/c1-8-6-12(16-17-7-10(14)13(17)18)15-11-5-3-2-4-9(8)11/h2-6,10H,7H2,1H3,(H,15,16)/t10-/m1/s1