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

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

Systemtic Name:4-(4-methoxyphenyl)carbonyl-2-methyl-1-(3-methylbutanoyl)-5-(4-methylphenyl)-3-phenyl-pyrrolidine-2-carboxylic acid
Openeye Name:4-(4-methoxybenzoyl)-2-methyl-1-(3-methylbutanoyl)-3-phenyl-5-(p-tolyl)pyrrolidine-2-carboxylic acid
CAS Name:4-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-(3-methyl-1-oxobutyl)-5-(4-methylphenyl)-3-phenyl-2-pyrrolidinecarboxylic acid
IUPAC Name:4-(4-methoxybenzoyl)-2-methyl-1-(3-methylbutanoyl)-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylic acid
Traditional Name:1-isovaleryl-2-methyl-4-p-anisoyl-3-phenyl-5-(p-tolyl)proline
Formula: C32H35NO5
MolecularWeight: 513.624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)CC(C)C)(C)C(=O)O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)CC(C)C)(C)C(=O)O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C32H35NO5/c1-20(2)19-26(34)33-29(23-13-11-21(3)12-14-23)27(30(35)24-15-17-25(38-5)18-16-24)28(32(33,4)31(36)37)22-9-7-6-8-10-22/h6-18,20,27-29H,19H2,1-5H3,(H,36,37)


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