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

Systemtic Name: 1-cyclopropylcarbonyl-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-4-(2-methylbenzoyl)-3-(3-methyl-2-thienyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-4-[(2-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-5-(3-nitrophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-4-(2-methylbenzoyl)-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-3-(3-methyl-2-thienyl)-5-(3-nitrophenyl)-4-o-toluoyl-pyrrolidine-2-carboxamide Formula: C28H27N3O5S MolecularWeight: 517.59608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)C3CC3)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)C3CC3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5C

InChI

InChI=1S/C28H27N3O5S/c1-15-6-3-4-9-20(15)25(32)21-22(26-16(2)12-13-37-26)24(27(29)33)30(28(34)17-10-11-17)23(21)18-7-5-8-19(14-18)31(35)36/h3-9,12-14,17,21-24H,10-11H2,1-2H3,(H2,29,33)