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

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

Systemtic Name:1-(2-methoxyethanoyl)-5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-methyl-3-phenyl-pyrrolidine-2-carboxylic acid
Openeye Name:1-(2-methoxyacetyl)-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-2-methyl-3-phenyl-pyrrolidine-2-carboxylic acid
CAS Name:1-(2-methoxy-1-oxoethyl)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3-phenyl-2-pyrrolidinecarboxylic acid
IUPAC Name:1-(2-methoxyacetyl)-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-2-methyl-3-phenylpyrrolidine-2-carboxylic acid
Traditional Name:1-(2-methoxyacetyl)-5-(4-methoxyphenyl)-2-methyl-4-p-anisoyl-3-phenyl-proline
Formula: C30H31NO7
MolecularWeight: 517.56964
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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=CC=C4)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=CC=C4)C(=O)O


InChI

InChI=1S/C30H31NO7/c1-30(29(34)35)26(19-8-6-5-7-9-19)25(28(33)21-12-16-23(38-4)17-13-21)27(31(30)24(32)18-36-2)20-10-14-22(37-3)15-11-20/h5-17,25-27H,18H2,1-4H3,(H,34,35)


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