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

Systemtic Name: (3R,4R)-3-chloranyl-1-[(4-methylquinolin-2-yl)amino]-4-phenyl-azetidin-2-one Openeye Name: (3R,4R)-3-chloro-1-[(4-methyl-2-quinolyl)amino]-4-phenyl-azetidin-2-one CAS Name: (3R,4R)-3-chloro-1-[(4-methyl-2-quinolinyl)amino]-4-phenyl-2-azetidinone IUPAC Name: (3R,4R)-3-chloro-1-[(4-methylquinolin-2-yl)amino]-4-phenylazetidin-2-one Traditional Name: (3R,4R)-3-chloro-1-[(4-methyl-2-quinolyl)amino]-4-phenyl-azetidin-2-one Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN3C(C(C3=O)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NN3[C@@H]([C@H](C3=O)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H16ClN3O/c1-12-11-16(21-15-10-6-5-9-14(12)15)22-23-18(17(20)19(23)24)13-7-3-2-4-8-13/h2-11,17-18H,1H3,(H,21,22)/t17-,18-/m1/s1