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

Systemtic Name: (3S,4S)-3-methyl-1-phenyl-4-pyridin-4-yl-azetidin-2-one Openeye Name: (3S,4S)-3-methyl-1-phenyl-4-(4-pyridyl)azetidin-2-one CAS Name: (3S,4S)-3-methyl-1-phenyl-4-pyridin-4-yl-2-azetidinone IUPAC Name: (3S,4S)-3-methyl-1-phenyl-4-pyridin-4-ylazetidin-2-one Traditional Name: (3S,4S)-3-methyl-1-phenyl-4-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c1-11-14(12-7-9-16-10-8-12)17(15(11)18)13-5-3-2-4-6-13/h2-11,14H,1H3/t11-,14-/m0/s1