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O3-ethyl O1-methyl 5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxy-3-nitro-phenyl)pyrrolidine-1,3-dicarboxylate

O3-ethyl O1-methyl 5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxy-3-nitro-phenyl)pyrrolidine-1,3-dicarboxylate

Systemtic Name:O3-ethyl O1-methyl 5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxy-3-nitro-phenyl)pyrrolidine-1,3-dicarboxylate
Openeye Name:O3-ethyl O1-methyl 5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxy-3-nitro-phenyl)pyrrolidine-1,3-dicarboxylate
CAS Name:5-[[(4-fluorophenyl)methylamino]-oxomethyl]-2-(4-methoxy-3-nitrophenyl)pyrrolidine-1,3-dicarboxylic acid O3-ethyl ester O1-methyl ester
IUPAC Name:3-O-ethyl 1-O-methyl 5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxy-3-nitrophenyl)pyrrolidine-1,3-dicarboxylate
Traditional Name:5-[(4-fluorobenzyl)carbamoyl]-2-(4-methoxy-3-nitro-phenyl)pyrrolidine-1,3-dicarboxylic acid O3-ethyl ester O1-methyl ester
Formula: C24H26FN3O8
MolecularWeight: 503.476943
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(N(C1C2=CC(=C(C=C2)OC)[N+](=O)[O-])C(=O)OC)C(=O)NCC3=CC=C(C=C3)F


Isomeric SMILES

CCOC(=O)C1CC(N(C1C2=CC(=C(C=C2)OC)[N+](=O)[O-])C(=O)OC)C(=O)NCC3=CC=C(C=C3)F


InChI

InChI=1S/C24H26FN3O8/c1-4-36-23(30)17-12-19(22(29)26-13-14-5-8-16(25)9-6-14)27(24(31)35-3)21(17)15-7-10-20(34-2)18(11-15)28(32)33/h5-11,17,19,21H,4,12-13H2,1-3H3,(H,26,29)


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