3-(4-fluorophenyl)-1-(2-methoxyethanoyl)-4-(3-methylphenyl)carbonyl-5-(3-nitrophenyl)pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-1-(2-methoxyethanoyl)-4-(3-methylphenyl)carbonyl-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Openeye Name: 3-(4-fluorophenyl)-1-(2-methoxyacetyl)-4-(3-methylbenzoyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-fluorophenyl)-1-(2-methoxy-1-oxoethyl)-4-[(3-methylphenyl)-oxomethyl]-5-(3-nitrophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-fluorophenyl)-1-(2-methoxyacetyl)-4-(3-methylbenzoyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-fluorophenyl)-1-(2-methoxyacetyl)-4-m-toluoyl-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Formula: C28H26FN3O6 MolecularWeight: 519.520943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)COC)C(=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)COC)C(=O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H26FN3O6/c1-16-5-3-7-19(13-16)27(34)24-23(17-9-11-20(29)12-10-17)26(28(30)35)31(22(33)15-38-2)25(24)18-6-4-8-21(14-18)32(36)37/h3-14,23-26H,15H2,1-2H3,(H2,30,35)