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

Systemtic Name: 1-cyclohexylcarbonyl-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Openeye Name: 1-(cyclohexanecarbonyl)-4-(2-methylbenzoyl)-3-(3-methyl-2-thienyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide CAS Name: 1-[cyclohexyl(oxo)methyl]-4-[(2-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-5-(3-nitrophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(cyclohexanecarbonyl)-4-(2-methylbenzoyl)-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Traditional Name: 1-(cyclohexanecarbonyl)-3-(3-methyl-2-thienyl)-5-(3-nitrophenyl)-4-o-toluoyl-pyrrolidine-2-carboxamide Formula: C31H33N3O5S MolecularWeight: 559.67582

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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=CC=C5C

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=CC=C5C

InChI

InChI=1S/C31H33N3O5S/c1-18-9-6-7-14-23(18)28(35)24-25(29-19(2)15-16-40-29)27(30(32)36)33(31(37)20-10-4-3-5-11-20)26(24)21-12-8-13-22(17-21)34(38)39/h6-9,12-17,20,24-27H,3-5,10-11H2,1-2H3,(H2,32,36)