1-(4-methylphenyl)-4-(4-nitrophenyl)-3-phenoxy-azetidin-2-one

Systemtic Name: 1-(4-methylphenyl)-4-(4-nitrophenyl)-3-phenoxy-azetidin-2-one Openeye Name: 4-(4-nitrophenyl)-3-phenoxy-1-(p-tolyl)azetidin-2-one CAS Name: 1-(4-methylphenyl)-4-(4-nitrophenyl)-3-phenoxy-2-azetidinone IUPAC Name: 1-(4-methylphenyl)-4-(4-nitrophenyl)-3-phenoxyazetidin-2-one Traditional Name: 4-(4-nitrophenyl)-3-phenoxy-1-(p-tolyl)azetidin-2-one Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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