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

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

Systemtic Name:methyl 1-(3-cyclopentylpropanoyl)-5-[(2-methoxyphenyl)methylcarbamoyl]-2,4-diphenyl-pyrrolidine-3-carboxylate
Openeye Name:methyl 1-(3-cyclopentylpropanoyl)-5-[(2-methoxyphenyl)methylcarbamoyl]-2,4-diphenyl-pyrrolidine-3-carboxylate
CAS Name:1-(3-cyclopentyl-1-oxopropyl)-5-[[(2-methoxyphenyl)methylamino]-oxomethyl]-2,4-diphenyl-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 1-(3-cyclopentylpropanoyl)-5-[(2-methoxyphenyl)methylcarbamoyl]-2,4-diphenylpyrrolidine-3-carboxylate
Traditional Name:1-(3-cyclopentylpropanoyl)-5-(o-anisylcarbamoyl)-2,4-diphenyl-pyrrolidine-3-carboxylic acid methyl ester
Formula: C35H40N2O5
MolecularWeight: 568.7025
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2C(C(C(N2C(=O)CCC3CCCC3)C4=CC=CC=C4)C(=O)OC)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2C(C(C(N2C(=O)CCC3CCCC3)C4=CC=CC=C4)C(=O)OC)C5=CC=CC=C5


InChI

InChI=1S/C35H40N2O5/c1-41-28-20-12-11-19-27(28)23-36-34(39)33-30(25-15-5-3-6-16-25)31(35(40)42-2)32(26-17-7-4-8-18-26)37(33)29(38)22-21-24-13-9-10-14-24/h3-8,11-12,15-20,24,30-33H,9-10,13-14,21-23H2,1-2H3,(H,36,39)


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