4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(2-methylbenzoyl)-3-(3-methyl-2-thienyl)-5-(3-nitrophenyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(2-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-5-(3-nitrophenyl)-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(2-methylbenzoyl)-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: 3-(3-methyl-2-thienyl)-5-(3-nitrophenyl)-4-o-toluoyl-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C31H28N4O5S MolecularWeight: 568.64282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)NC3=CC=CC=C3)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)NC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5C

InChI

InChI=1S/C31H28N4O5S/c1-18-9-6-7-14-23(18)28(36)24-25(29-19(2)15-16-41-29)27(30(32)37)34(31(38)33-21-11-4-3-5-12-21)26(24)20-10-8-13-22(17-20)35(39)40/h3-17,24-27H,1-2H3,(H2,32,37)(H,33,38)