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

Systemtic Name: 1-(2-methoxyethanoyl)-5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-3-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-(2-methoxyacetyl)-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-(2-methoxy-1-oxoethyl)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxyacetyl)-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-phenylpyrrolidine-2-carboxamide Traditional Name: 1-(2-methoxyacetyl)-5-(4-methoxyphenyl)-4-p-anisoyl-3-phenyl-pyrrolidine-2-carboxamide Formula: C29H30N2O6 MolecularWeight: 502.5583

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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=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O6/c1-35-17-23(32)31-26(19-9-13-21(36-2)14-10-19)25(28(33)20-11-15-22(37-3)16-12-20)24(27(31)29(30)34)18-7-5-4-6-8-18/h4-16,24-27H,17H2,1-3H3,(H2,30,34)