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

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

Systemtic Name:N1,3-bis(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide
Openeye Name:N1,3-bis(4-fluorophenyl)-4-(3-methylbenzoyl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide
CAS Name:N1,3-bis(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide
IUPAC Name:1-N,3-bis(4-fluorophenyl)-4-(3-methylbenzoyl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide
Traditional Name:N,3-bis(4-fluorophenyl)-4-m-toluoyl-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide
Formula: C32H26F2N4O5
MolecularWeight: 584.569446
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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)NC4=CC=C(C=C4)F)C(=O)N)C5=CC=C(C=C5)F


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)F)C(=O)N)C5=CC=C(C=C5)F


InChI

InChI=1S/C32H26F2N4O5/c1-18-4-2-6-21(16-18)30(39)27-26(19-8-10-22(33)11-9-19)29(31(35)40)37(32(41)36-24-14-12-23(34)13-15-24)28(27)20-5-3-7-25(17-20)38(42)43/h2-17,26-29H,1H3,(H2,35,40)(H,36,41)


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