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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O4/c1-28-19-13-11-17(12-14-19)23-21(16-7-9-18(10-8-16)24(26)27)20(22(23)25)15-5-3-2-4-6-15/h2-14,20-21H,1H3/t20-,21-/m1/s1