1-cyclohexylcarbonyl-4-(5-methylfuran-2-yl)carbonyl-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-cyclohexylcarbonyl-4-(5-methylfuran-2-yl)carbonyl-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Openeye Name: 1-(cyclohexanecarbonyl)-4-(5-methylfuran-2-carbonyl)-3-(3-methyl-2-thienyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide CAS Name: 1-[cyclohexyl(oxo)methyl]-4-[(5-methyl-2-furanyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-5-(3-nitrophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(cyclohexanecarbonyl)-4-(5-methylfuran-2-carbonyl)-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Traditional Name: 1-(cyclohexanecarbonyl)-4-(5-methyl-2-furoyl)-3-(3-methyl-2-thienyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Formula: C29H31N3O6S MolecularWeight: 549.63794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)C3CCCCC3)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)C3CCCCC3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=C(O5)C

InChI

InChI=1S/C29H31N3O6S/c1-16-13-14-39-27(16)23-22(26(33)21-12-11-17(2)38-21)24(19-9-6-10-20(15-19)32(36)37)31(25(23)28(30)34)29(35)18-7-4-3-5-8-18/h6,9-15,18,22-25H,3-5,7-8H2,1-2H3,(H2,30,34)