3-(4-tert-butylphenyl)-1-(2-methoxyethanoyl)-5-(3-nitrophenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-tert-butylphenyl)-1-(2-methoxyethanoyl)-5-(3-nitrophenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-tert-butylphenyl)-1-(2-methoxyacetyl)-5-(3-nitrophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-tert-butylphenyl)-1-(2-methoxy-1-oxoethyl)-5-(3-nitrophenyl)-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-tert-butylphenyl)-1-(2-methoxyacetyl)-5-(3-nitrophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-tert-butylphenyl)-1-(2-methoxyacetyl)-5-(3-nitrophenyl)-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C29H31N3O6S MolecularWeight: 549.63794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)COC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CS4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)COC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CS4

InChI

InChI=1S/C29H31N3O6S/c1-29(2,3)19-12-10-17(11-13-19)23-24(27(34)21-9-6-14-39-21)25(18-7-5-8-20(15-18)32(36)37)31(22(33)16-38-4)26(23)28(30)35/h5-15,23-26H,16H2,1-4H3,(H2,30,35)