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5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid

5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid

Systemtic Name:5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid
Openeye Name:4-benzoyl-5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]-3-phenyl-pyrrolidine-2-carboxylic acid
CAS Name:4-benzoyl-1-[(4-methoxyanilino)-oxomethyl]-5-(4-methoxyphenyl)-3-phenyl-2-pyrrolidinecarboxylic acid
IUPAC Name:4-benzoyl-5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]-3-phenylpyrrolidine-2-carboxylic acid
Traditional Name:4-benzoyl-5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]-3-phenyl-proline
Formula: C33H30N2O6
MolecularWeight: 550.6011
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)OC)C(=O)O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)OC)C(=O)O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C33H30N2O6/c1-40-25-17-13-22(14-18-25)29-28(31(36)23-11-7-4-8-12-23)27(21-9-5-3-6-10-21)30(32(37)38)35(29)33(39)34-24-15-19-26(41-2)20-16-24/h3-20,27-30H,1-2H3,(H,34,39)(H,37,38)


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