3,3-dimethyl-4-(4-nitrophenyl)-1-phenyl-azetidin-2-one

Systemtic Name: 3,3-dimethyl-4-(4-nitrophenyl)-1-phenyl-azetidin-2-one Openeye Name: 3,3-dimethyl-4-(4-nitrophenyl)-1-phenyl-azetidin-2-one CAS Name: 3,3-dimethyl-4-(4-nitrophenyl)-1-phenyl-2-azetidinone IUPAC Name: 3,3-dimethyl-4-(4-nitrophenyl)-1-phenylazetidin-2-one Traditional Name: 3,3-dimethyl-4-(4-nitrophenyl)-1-phenyl-azetidin-2-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-17(2)15(12-8-10-14(11-9-12)19(21)22)18(16(17)20)13-6-4-3-5-7-13/h3-11,15H,1-2H3