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

Systemtic Name: (3S,4S)-1,3-diphenyl-4-pyridin-3-yl-azetidin-2-one Openeye Name: (3S,4S)-1,3-diphenyl-4-(3-pyridyl)azetidin-2-one CAS Name: (3S,4S)-1,3-diphenyl-4-(3-pyridinyl)-2-azetidinone IUPAC Name: (3S,4S)-1,3-diphenyl-4-pyridin-3-ylazetidin-2-one Traditional Name: (3S,4S)-1,3-diphenyl-4-(3-pyridyl)azetidin-2-one Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(C2=O)C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](N(C2=O)C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C20H16N2O/c23-20-18(15-8-3-1-4-9-15)19(16-10-7-13-21-14-16)22(20)17-11-5-2-6-12-17/h1-14,18-19H/t18-,19+/m0/s1