1-(2-methoxyethanoyl)-5-(4-methoxyphenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-methoxyethanoyl)-5-(4-methoxyphenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 4-benzoyl-1-(2-methoxyacetyl)-5-(4-methoxyphenyl)-3-phenyl-pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-1-(2-methoxy-1-oxoethyl)-5-(4-methoxyphenyl)-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-1-(2-methoxyacetyl)-5-(4-methoxyphenyl)-3-phenylpyrrolidine-2-carboxamide Traditional Name: 4-benzoyl-1-(2-methoxyacetyl)-5-(4-methoxyphenyl)-3-phenyl-pyrrolidine-2-carboxamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(C(C(C1C(=O)N)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COCC(=O)N1C(C(C(C1C(=O)N)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O5/c1-34-17-22(31)30-25(19-13-15-21(35-2)16-14-19)24(27(32)20-11-7-4-8-12-20)23(26(30)28(29)33)18-9-5-3-6-10-18/h3-16,23-26H,17H2,1-2H3,(H2,29,33)