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methyl 5-[(2-methoxyphenyl)methylcarbamoyl]-2,4-diphenyl-1-(2-phenylethanoyl)pyrrolidine-3-carboxylate

methyl 5-[(2-methoxyphenyl)methylcarbamoyl]-2,4-diphenyl-1-(2-phenylethanoyl)pyrrolidine-3-carboxylate

Systemtic Name:methyl 5-[(2-methoxyphenyl)methylcarbamoyl]-2,4-diphenyl-1-(2-phenylethanoyl)pyrrolidine-3-carboxylate
Openeye Name:methyl 5-[(2-methoxyphenyl)methylcarbamoyl]-2,4-diphenyl-1-(2-phenylacetyl)pyrrolidine-3-carboxylate
CAS Name:5-[[(2-methoxyphenyl)methylamino]-oxomethyl]-1-(1-oxo-2-phenylethyl)-2,4-diphenyl-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(2-methoxyphenyl)methylcarbamoyl]-2,4-diphenyl-1-(2-phenylacetyl)pyrrolidine-3-carboxylate
Traditional Name:5-(o-anisylcarbamoyl)-2,4-diphenyl-1-(2-phenylacetyl)pyrrolidine-3-carboxylic acid methyl ester
Formula: C35H34N2O5
MolecularWeight: 562.65486
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2C(C(C(N2C(=O)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2C(C(C(N2C(=O)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)C5=CC=CC=C5


InChI

InChI=1S/C35H34N2O5/c1-41-28-21-13-12-20-27(28)23-36-34(39)33-30(25-16-8-4-9-17-25)31(35(40)42-2)32(26-18-10-5-11-19-26)37(33)29(38)22-24-14-6-3-7-15-24/h3-21,30-33H,22-23H2,1-2H3,(H,36,39)


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