(3R,4S)-3-methyl-1-phenyl-4-pyridin-3-yl-azetidin-2-one

Systemtic Name: (3R,4S)-3-methyl-1-phenyl-4-pyridin-3-yl-azetidin-2-one Openeye Name: (3R,4S)-3-methyl-1-phenyl-4-(3-pyridyl)azetidin-2-one CAS Name: (3R,4S)-3-methyl-1-phenyl-4-(3-pyridinyl)-2-azetidinone IUPAC Name: (3R,4S)-3-methyl-1-phenyl-4-pyridin-3-ylazetidin-2-one Traditional Name: (3R,4S)-3-methyl-1-phenyl-4-(3-pyridyl)azetidin-2-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](N(C1=O)C2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C15H14N2O/c1-11-14(12-6-5-9-16-10-12)17(15(11)18)13-7-3-2-4-8-13/h2-11,14H,1H3/t11-,14+/m1/s1