4-(5-chloranylthiophen-2-yl)carbonyl-1-(2-methoxyethanoyl)-3-(3-methoxyphenyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)carbonyl-1-(2-methoxyethanoyl)-3-(3-methoxyphenyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Openeye Name: 4-(5-chlorothiophene-2-carbonyl)-1-(2-methoxyacetyl)-3-(3-methoxyphenyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide CAS Name: 4-[(5-chloro-2-thiophenyl)-oxomethyl]-1-(2-methoxy-1-oxoethyl)-3-(3-methoxyphenyl)-5-(3-nitrophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 4-(5-chlorothiophene-2-carbonyl)-1-(2-methoxyacetyl)-3-(3-methoxyphenyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Traditional Name: 4-(5-chlorothiophene-2-carbonyl)-1-(2-methoxyacetyl)-3-(3-methoxyphenyl)-5-(3-nitrophenyl)pyrrolidine-2-carboxamide Formula: C26H24ClN3O7S MolecularWeight: 558.00266

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(C(C(C1C(=O)N)C2=CC(=CC=C2)OC)C(=O)C3=CC=C(S3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)N1C(C(C(C1C(=O)N)C2=CC(=CC=C2)OC)C(=O)C3=CC=C(S3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H24ClN3O7S/c1-36-13-20(31)29-23(15-6-3-7-16(11-15)30(34)35)22(25(32)18-9-10-19(27)38-18)21(24(29)26(28)33)14-5-4-8-17(12-14)37-2/h3-12,21-24H,13H2,1-2H3,(H2,28,33)