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[(2S,3R)-4-(4-methylphenyl)sulfonyl-3-(4-nitrophenyl)-5-phenyl-2,3-dihydrofuran-2-yl]-phenyl-methanone

[(2S,3R)-4-(4-methylphenyl)sulfonyl-3-(4-nitrophenyl)-5-phenyl-2,3-dihydrofuran-2-yl]-phenyl-methanone

Systemtic Name:[(2S,3R)-4-(4-methylphenyl)sulfonyl-3-(4-nitrophenyl)-5-phenyl-2,3-dihydrofuran-2-yl]-phenyl-methanone
Openeye Name:[(2S,3R)-3-(4-nitrophenyl)-5-phenyl-4-(p-tolylsulfonyl)-2,3-dihydrofuran-2-yl]-phenyl-methanone
CAS Name:[(2S,3R)-4-(4-methylphenyl)sulfonyl-3-(4-nitrophenyl)-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanone
IUPAC Name:[(2S,3R)-4-(4-methylphenyl)sulfonyl-3-(4-nitrophenyl)-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanone
Traditional Name:[(2S,3R)-3-(4-nitrophenyl)-5-phenyl-4-tosyl-2,3-dihydrofuran-2-yl]-phenyl-methanone
Formula: C30H23NO6S
MolecularWeight: 525.57172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(C2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(O[C@@H]([C@H]2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H23NO6S/c1-20-12-18-25(19-13-20)38(35,36)30-26(21-14-16-24(17-15-21)31(33)34)29(27(32)22-8-4-2-5-9-22)37-28(30)23-10-6-3-7-11-23/h2-19,26,29H,1H3/t26-,29+/m1/s1


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