(3S,4R)-3-phenyl-1-[(1R)-1-phenylethyl]-4-pyridin-2-yl-azetidin-2-one

Systemtic Name: (3S,4R)-3-phenyl-1-[(1R)-1-phenylethyl]-4-pyridin-2-yl-azetidin-2-one Openeye Name: (3S,4R)-3-phenyl-1-[(1R)-1-phenylethyl]-4-(2-pyridyl)azetidin-2-one CAS Name: (3S,4R)-3-phenyl-1-[(1R)-1-phenylethyl]-4-(2-pyridinyl)-2-azetidinone IUPAC Name: (3S,4R)-3-phenyl-1-[(1R)-1-phenylethyl]-4-pyridin-2-ylazetidin-2-one Traditional Name: (3S,4R)-3-phenyl-1-[(1R)-1-phenylethyl]-4-(2-pyridyl)azetidin-2-one Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@H]([C@@H](C2=O)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H20N2O/c1-16(17-10-4-2-5-11-17)24-21(19-14-8-9-15-23-19)20(22(24)25)18-12-6-3-7-13-18/h2-16,20-21H,1H3/t16-,20+,21+/m1/s1