4-(5-chloranylthiophen-2-yl)carbonyl-1-cyclobutylcarbonyl-3-(3-methoxyphenyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)carbonyl-1-cyclobutylcarbonyl-3-(3-methoxyphenyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Openeye Name: 4-(5-chlorothiophene-2-carbonyl)-1-(cyclobutanecarbonyl)-3-(3-methoxyphenyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide CAS Name: 4-[(5-chloro-2-thiophenyl)-oxomethyl]-1-[cyclobutyl(oxo)methyl]-3-(3-methoxyphenyl)-5-(3-nitrophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 4-(5-chlorothiophene-2-carbonyl)-1-(cyclobutanecarbonyl)-3-(3-methoxyphenyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Traditional Name: 4-(5-chlorothiophene-2-carbonyl)-1-(cyclobutanecarbonyl)-3-(3-methoxyphenyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Formula: C28H26ClN3O6S MolecularWeight: 568.04054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C(N(C2C(=O)N)C(=O)C3CCC3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=C(S5)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2C(C(N(C2C(=O)N)C(=O)C3CCC3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C28H26ClN3O6S/c1-38-19-10-4-7-16(14-19)22-23(26(33)20-11-12-21(29)39-20)24(17-8-3-9-18(13-17)32(36)37)31(25(22)27(30)34)28(35)15-5-2-6-15/h3-4,7-15,22-25H,2,5-6H2,1H3,(H2,30,34)