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3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-5-(4-methylphenyl)-1-(phenylcarbonyl)pyrrolidine-2-carboxylic acid

3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-5-(4-methylphenyl)-1-(phenylcarbonyl)pyrrolidine-2-carboxylic acid

Systemtic Name:3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-5-(4-methylphenyl)-1-(phenylcarbonyl)pyrrolidine-2-carboxylic acid
Openeye Name:1-benzoyl-4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-5-(p-tolyl)pyrrolidine-2-carboxylic acid
CAS Name:1-benzoyl-3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-5-(4-methylphenyl)-2-pyrrolidinecarboxylic acid
IUPAC Name:1-benzoyl-4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-5-(4-methylphenyl)pyrrolidine-2-carboxylic acid
Traditional Name:1-benzoyl-3-(4-methoxyphenyl)-4-p-anisoyl-5-(p-tolyl)proline
Formula: C34H31NO6
MolecularWeight: 549.61304
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C34H31NO6/c1-21-9-11-23(12-10-21)30-29(32(36)24-15-19-27(41-3)20-16-24)28(22-13-17-26(40-2)18-14-22)31(34(38)39)35(30)33(37)25-7-5-4-6-8-25/h4-20,28-31H,1-3H3,(H,38,39)


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