4-(5-methylfuran-2-yl)carbonyl-N1-(3-methylphenyl)-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: 4-(5-methylfuran-2-yl)carbonyl-N1-(3-methylphenyl)-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(5-methylfuran-2-carbonyl)-3-(3-methyl-2-thienyl)-N1-(m-tolyl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(5-methyl-2-furanyl)-oxomethyl]-N1-(3-methylphenyl)-3-(3-methyl-2-thiophenyl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(5-methylfuran-2-carbonyl)-1-N-(3-methylphenyl)-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 4-(5-methyl-2-furoyl)-3-(3-methyl-2-thienyl)-N-(m-tolyl)-5-(3-nitrophenyl)pyrrolidine-1,2-dicarboxamide Formula: C30H28N4O6S MolecularWeight: 572.63152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N)C3=C(C=CS3)C)C(=O)C4=CC=C(O4)C)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N)C3=C(C=CS3)C)C(=O)C4=CC=C(O4)C)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H28N4O6S/c1-16-6-4-8-20(14-16)32-30(37)33-25(19-7-5-9-21(15-19)34(38)39)23(27(35)22-11-10-18(3)40-22)24(26(33)29(31)36)28-17(2)12-13-41-28/h4-15,23-26H,1-3H3,(H2,31,36)(H,32,37)