3-(4-acetamidophenyl)-4-(2,5-dimethylthiophen-3-yl)carbonyl-1-(2-methoxyethanoyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophen-3-yl)carbonyl-1-(2-methoxyethanoyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Openeye Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophene-3-carbonyl)-1-(2-methoxyacetyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-acetamidophenyl)-4-[(2,5-dimethyl-3-thiophenyl)-oxomethyl]-1-(2-methoxy-1-oxoethyl)-5-(3-nitrophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophene-3-carbonyl)-1-(2-methoxyacetyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-acetamidophenyl)-4-(2,5-dimethylthiophene-3-carbonyl)-1-(2-methoxyacetyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Formula: C29H30N4O7S MolecularWeight: 578.6361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)C2C(C(N(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)COC)C(=O)N)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)C2C(C(N(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)COC)C(=O)N)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C29H30N4O7S/c1-15-12-22(16(2)41-15)28(36)25-24(18-8-10-20(11-9-18)31-17(3)34)27(29(30)37)32(23(35)14-40-4)26(25)19-6-5-7-21(13-19)33(38)39/h5-13,24-27H,14H2,1-4H3,(H2,30,37)(H,31,34)