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5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-methyl-1-(3-methylbutanoyl)-3-phenyl-pyrrolidine-2-carboxylic acid

5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-methyl-1-(3-methylbutanoyl)-3-phenyl-pyrrolidine-2-carboxylic acid

Systemtic Name:5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-methyl-1-(3-methylbutanoyl)-3-phenyl-pyrrolidine-2-carboxylic acid
Openeye Name:4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-2-methyl-1-(3-methylbutanoyl)-3-phenyl-pyrrolidine-2-carboxylic acid
CAS Name:5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-(3-methyl-1-oxobutyl)-3-phenyl-2-pyrrolidinecarboxylic acid
IUPAC Name:4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-2-methyl-1-(3-methylbutanoyl)-3-phenylpyrrolidine-2-carboxylic acid
Traditional Name:1-isovaleryl-5-(4-methoxyphenyl)-2-methyl-4-p-anisoyl-3-phenyl-proline
Formula: C32H35NO6
MolecularWeight: 529.6234
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1C(C(C(C1(C)C(=O)O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(C)CC(=O)N1C(C(C(C1(C)C(=O)O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C32H35NO6/c1-20(2)19-26(34)33-29(22-11-15-24(38-4)16-12-22)27(30(35)23-13-17-25(39-5)18-14-23)28(32(33,3)31(36)37)21-9-7-6-8-10-21/h6-18,20,27-29H,19H2,1-5H3,(H,36,37)


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