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

Systemtic Name: 4-(5-methylfuran-2-yl)carbonyl-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(5-methylfuran-2-carbonyl)-3-(3-methyl-2-thienyl)-5-(3-nitrophenyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(5-methyl-2-furanyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-5-(3-nitrophenyl)-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(5-methylfuran-2-carbonyl)-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-(5-methyl-2-furoyl)-3-(3-methyl-2-thienyl)-5-(3-nitrophenyl)-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C29H26N4O6S MolecularWeight: 558.60494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)NC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=C(O5)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)NC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=C(O5)C

InChI

InChI=1S/C29H26N4O6S/c1-16-13-14-40-27(16)23-22(26(34)21-12-11-17(2)39-21)24(18-7-6-10-20(15-18)33(37)38)32(25(23)28(30)35)29(36)31-19-8-4-3-5-9-19/h3-15,22-25H,1-2H3,(H2,30,35)(H,31,36)