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1-(3,4-dimethoxyphenyl)carbonyl-2-methyl-5-(4-methylphenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid

1-(3,4-dimethoxyphenyl)carbonyl-2-methyl-5-(4-methylphenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid

Systemtic Name:1-(3,4-dimethoxyphenyl)carbonyl-2-methyl-5-(4-methylphenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid
Openeye Name:4-benzoyl-1-(3,4-dimethoxybenzoyl)-2-methyl-3-phenyl-5-(p-tolyl)pyrrolidine-2-carboxylic acid
CAS Name:4-benzoyl-1-[(3,4-dimethoxyphenyl)-oxomethyl]-2-methyl-5-(4-methylphenyl)-3-phenyl-2-pyrrolidinecarboxylic acid
IUPAC Name:4-benzoyl-1-(3,4-dimethoxybenzoyl)-2-methyl-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylic acid
Traditional Name:4-benzoyl-2-methyl-3-phenyl-5-(p-tolyl)-1-veratroyl-proline
Formula: C35H33NO6
MolecularWeight: 563.63962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC(=C(C=C3)OC)OC)(C)C(=O)O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC(=C(C=C3)OC)OC)(C)C(=O)O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C35H33NO6/c1-22-15-17-24(18-16-22)31-29(32(37)25-13-9-6-10-14-25)30(23-11-7-5-8-12-23)35(2,34(39)40)36(31)33(38)26-19-20-27(41-3)28(21-26)42-4/h5-21,29-31H,1-4H3,(H,39,40)


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