1-ethanoyl-N-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[(4-methoxyphenyl)methyl]-4-(2-methylbenzoyl)-3-(3-methyl-2-thienyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[(4-methoxyphenyl)methyl]-4-[(2-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-5-(3-nitrophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[(4-methoxyphenyl)methyl]-4-(2-methylbenzoyl)-3-(3-methylthiophen-2-yl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-3-(3-methyl-2-thienyl)-5-(3-nitrophenyl)-4-o-toluoyl-N-p-anisyl-pyrrolidine-2-carboxamide Formula: C34H33N3O6S MolecularWeight: 611.70732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)NCC3=CC=C(C=C3)OC)C(=O)C)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)NCC3=CC=C(C=C3)OC)C(=O)C)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5C

InChI

InChI=1S/C34H33N3O6S/c1-20-8-5-6-11-27(20)32(39)28-29(33-21(2)16-17-44-33)31(34(40)35-19-23-12-14-26(43-4)15-13-23)36(22(3)38)30(28)24-9-7-10-25(18-24)37(41)42/h5-18,28-31H,19H2,1-4H3,(H,35,40)