(3S,4R)-4-(4-methoxyphenyl)-1-(4-nitrophenyl)-3-phenyl-azetidin-2-one

Systemtic Name: (3S,4R)-4-(4-methoxyphenyl)-1-(4-nitrophenyl)-3-phenyl-azetidin-2-one Openeye Name: (3S,4R)-4-(4-methoxyphenyl)-1-(4-nitrophenyl)-3-phenyl-azetidin-2-one CAS Name: (3S,4R)-4-(4-methoxyphenyl)-1-(4-nitrophenyl)-3-phenyl-2-azetidinone IUPAC Name: (3S,4R)-4-(4-methoxyphenyl)-1-(4-nitrophenyl)-3-phenylazetidin-2-one Traditional Name: (3S,4R)-4-(4-methoxyphenyl)-1-(4-nitrophenyl)-3-phenyl-azetidin-2-one Formula: C22H18N2O4 MolecularWeight: 374.38932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](C(=O)N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4/c1-28-19-13-7-16(8-14-19)21-20(15-5-3-2-4-6-15)22(25)23(21)17-9-11-18(12-10-17)24(26)27/h2-14,20-21H,1H3/t20-,21-/m0/s1