(3S,4R)-3-phenoxy-1-phenyl-4-quinolin-3-yl-azetidin-2-one

Systemtic Name: (3S,4R)-3-phenoxy-1-phenyl-4-quinolin-3-yl-azetidin-2-one Openeye Name: (3S,4R)-3-phenoxy-1-phenyl-4-(3-quinolyl)azetidin-2-one CAS Name: (3S,4R)-3-phenoxy-1-phenyl-4-(3-quinolinyl)-2-azetidinone IUPAC Name: (3S,4R)-3-phenoxy-1-phenyl-4-quinolin-3-ylazetidin-2-one Traditional Name: (3S,4R)-3-phenoxy-1-phenyl-4-(3-quinolyl)azetidin-2-one Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H18N2O2/c27-24-23(28-20-12-5-2-6-13-20)22(26(24)19-10-3-1-4-11-19)18-15-17-9-7-8-14-21(17)25-16-18/h1-16,22-23H/t22-,23+/m1/s1