4-(3-chlorophenyl)carbonyl-1-cyclobutylcarbonyl-5-(3-nitrophenyl)-3-thiophen-2-yl-pyrrolidine-2-carboxamide

Systemtic Name: 4-(3-chlorophenyl)carbonyl-1-cyclobutylcarbonyl-5-(3-nitrophenyl)-3-thiophen-2-yl-pyrrolidine-2-carboxamide Openeye Name: 4-(3-chlorobenzoyl)-1-(cyclobutanecarbonyl)-5-(3-nitrophenyl)-3-(2-thienyl)pyrrolidine-2-carboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-1-[cyclobutyl(oxo)methyl]-5-(3-nitrophenyl)-3-thiophen-2-yl-2-pyrrolidinecarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-1-(cyclobutanecarbonyl)-5-(3-nitrophenyl)-3-thiophen-2-ylpyrrolidine-2-carboxamide Traditional Name: 4-(3-chlorobenzoyl)-1-(cyclobutanecarbonyl)-5-(3-nitrophenyl)-3-(2-thienyl)pyrrolidine-2-carboxamide Formula: C27H24ClN3O5S MolecularWeight: 538.01456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2C(C(C(C2C(=O)N)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)N2C(C(C(C2C(=O)N)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H24ClN3O5S/c28-18-9-2-8-17(13-18)25(32)22-21(20-11-4-12-37-20)24(26(29)33)30(27(34)15-5-1-6-15)23(22)16-7-3-10-19(14-16)31(35)36/h2-4,7-15,21-24H,1,5-6H2,(H2,29,33)