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

Systemtic Name: 1-cyclobutylcarbonyl-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Openeye Name: 1-(cyclobutanecarbonyl)-4-(2-methylbenzoyl)-3-(3-methyl-2-thienyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide CAS Name: 1-[cyclobutyl(oxo)methyl]-4-[(2-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-5-(3-nitrophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(cyclobutanecarbonyl)-4-(2-methylbenzoyl)-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Traditional Name: 1-(cyclobutanecarbonyl)-3-(3-methyl-2-thienyl)-5-(3-nitrophenyl)-4-o-toluoyl-pyrrolidine-2-carboxamide Formula: C29H29N3O5S MolecularWeight: 531.62266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)C3CCC3)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)C3CCC3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5C

InChI

InChI=1S/C29H29N3O5S/c1-16-7-3-4-12-21(16)26(33)22-23(27-17(2)13-14-38-27)25(28(30)34)31(29(35)18-8-5-9-18)24(22)19-10-6-11-20(15-19)32(36)37/h3-4,6-7,10-15,18,22-25H,5,8-9H2,1-2H3,(H2,30,34)