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1-(2-methoxyethanoyl)-3,5-bis(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-methyl-pyrrolidine-2-carboxylic acid

1-(2-methoxyethanoyl)-3,5-bis(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-methyl-pyrrolidine-2-carboxylic acid

Systemtic Name:1-(2-methoxyethanoyl)-3,5-bis(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-methyl-pyrrolidine-2-carboxylic acid
Openeye Name:1-(2-methoxyacetyl)-4-(4-methoxybenzoyl)-3,5-bis(4-methoxyphenyl)-2-methyl-pyrrolidine-2-carboxylic acid
CAS Name:1-(2-methoxy-1-oxoethyl)-3,5-bis(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-2-methyl-2-pyrrolidinecarboxylic acid
IUPAC Name:1-(2-methoxyacetyl)-4-(4-methoxybenzoyl)-3,5-bis(4-methoxyphenyl)-2-methylpyrrolidine-2-carboxylic acid
Traditional Name:1-(2-methoxyacetyl)-3,5-bis(4-methoxyphenyl)-2-methyl-4-p-anisoyl-proline
Formula: C31H33NO8
MolecularWeight: 547.59562
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(N1C(=O)COC)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C(=O)O


Isomeric SMILES

CC1(C(C(C(N1C(=O)COC)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C(=O)O


InChI

InChI=1S/C31H33NO8/c1-31(30(35)36)27(19-6-12-22(38-3)13-7-19)26(29(34)21-10-16-24(40-5)17-11-21)28(32(31)25(33)18-37-2)20-8-14-23(39-4)15-9-20/h6-17,26-28H,18H2,1-5H3,(H,35,36)


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