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[4-(2-chloranyl-4-nitro-phenoxy)phenyl]methyl (3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[4-(2-chloranyl-4-nitro-phenoxy)phenyl]methyl (3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[4-(2-chloranyl-4-nitro-phenoxy)phenyl]methyl (3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[4-(2-chloro-4-nitro-phenoxy)phenyl]methyl (3R)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate
CAS Name:(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [4-(2-chloro-4-nitrophenoxy)phenyl]methyl ester
IUPAC Name:[4-(2-chloro-4-nitrophenoxy)phenyl]methyl (3R)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3R)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxylic acid [4-(2-chloro-4-nitro-phenoxy)benzyl] ester
Formula: C25H21ClN2O6
MolecularWeight: 480.89704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl


Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)OCC3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl


InChI

InChI=1S/C25H21ClN2O6/c1-16-2-6-19(7-3-16)27-14-18(12-24(27)29)25(30)33-15-17-4-9-21(10-5-17)34-23-11-8-20(28(31)32)13-22(23)26/h2-11,13,18H,12,14-15H2,1H3/t18-/m1/s1


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