N1-ethyl-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-ethyl-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-ethyl-3-(4-fluorophenyl)-4-(3-methylbenzoyl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-ethyl-3-(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-ethyl-3-(4-fluorophenyl)-4-(3-methylbenzoyl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-ethyl-3-(4-fluorophenyl)-4-m-toluoyl-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide Formula: C28H27FN4O5 MolecularWeight: 518.536183

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)C)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)C)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H27FN4O5/c1-3-31-28(36)32-24(18-7-5-9-21(15-18)33(37)38)23(26(34)19-8-4-6-16(2)14-19)22(25(32)27(30)35)17-10-12-20(29)13-11-17/h4-15,22-25H,3H2,1-2H3,(H2,30,35)(H,31,36)