(3S,4R)-4-phenyl-3-phenylmethoxy-1-(5-phenyl-1,2,4,3-trioxazolidin-3-yl)azetidin-2-one

Systemtic Name: (3S,4R)-4-phenyl-3-phenylmethoxy-1-(5-phenyl-1,2,4,3-trioxazolidin-3-yl)azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-4-phenyl-1-(5-phenyl-1,2,4,3-trioxazolidin-3-yl)azetidin-2-one CAS Name: (3S,4R)-4-phenyl-3-phenylmethoxy-1-(5-phenyl-1,2,4,3-trioxazolidin-3-yl)-2-azetidinone IUPAC Name: (3S,4R)-4-phenyl-3-phenylmethoxy-1-(5-phenyl-1,2,4,3-trioxazolidin-3-yl)azetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-4-phenyl-1-(5-phenyl-1,2,4,3-trioxazolidin-3-yl)azetidin-2-one Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(N(C2=O)N3OC(OO3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2[C@H](N(C2=O)N3OC(OO3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2O5/c26-22-21(27-16-17-10-4-1-5-11-17)20(18-12-6-2-7-13-18)24(22)25-28-23(29-30-25)19-14-8-3-9-15-19/h1-15,20-21,23H,16H2/t20-,21+,23?/m1/s1