(3R,4R)-3-methyl-1-(2-nitrophenyl)sulfonyl-4-(4-phenylphenyl)azetidin-2-one

Systemtic Name: (3R,4R)-3-methyl-1-(2-nitrophenyl)sulfonyl-4-(4-phenylphenyl)azetidin-2-one Openeye Name: (3R,4R)-3-methyl-1-(2-nitrophenyl)sulfonyl-4-(4-phenylphenyl)azetidin-2-one CAS Name: (3R,4R)-3-methyl-1-(2-nitrophenyl)sulfonyl-4-(4-phenylphenyl)-2-azetidinone IUPAC Name: (3R,4R)-3-methyl-1-(2-nitrophenyl)sulfonyl-4-(4-phenylphenyl)azetidin-2-one Traditional Name: (3R,4R)-3-methyl-1-(2-nitrophenyl)sulfonyl-4-(4-phenylphenyl)azetidin-2-one Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@@H](N(C1=O)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5S/c1-15-21(18-13-11-17(12-14-18)16-7-3-2-4-8-16)23(22(15)25)30(28,29)20-10-6-5-9-19(20)24(26)27/h2-15,21H,1H3/t15-,21-/m1/s1