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

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

Systemtic Name:methyl 5-[(2-chlorophenyl)methylcarbamoyl]-2,4-diphenyl-1-(2-phenylethanoyl)pyrrolidine-3-carboxylate
Openeye Name:methyl 5-[(2-chlorophenyl)methylcarbamoyl]-2,4-diphenyl-1-(2-phenylacetyl)pyrrolidine-3-carboxylate
CAS Name:5-[[(2-chlorophenyl)methylamino]-oxomethyl]-1-(1-oxo-2-phenylethyl)-2,4-diphenyl-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(2-chlorophenyl)methylcarbamoyl]-2,4-diphenyl-1-(2-phenylacetyl)pyrrolidine-3-carboxylate
Traditional Name:5-[(2-chlorobenzyl)carbamoyl]-2,4-diphenyl-1-(2-phenylacetyl)pyrrolidine-3-carboxylic acid methyl ester
Formula: C34H31ClN2O4
MolecularWeight: 567.07394
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(N(C1C2=CC=CC=C2)C(=O)CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4Cl)C5=CC=CC=C5


Isomeric SMILES

COC(=O)C1C(C(N(C1C2=CC=CC=C2)C(=O)CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4Cl)C5=CC=CC=C5


InChI

InChI=1S/C34H31ClN2O4/c1-41-34(40)30-29(24-15-7-3-8-16-24)32(33(39)36-22-26-19-11-12-20-27(26)35)37(31(30)25-17-9-4-10-18-25)28(38)21-23-13-5-2-6-14-23/h2-20,29-32H,21-22H2,1H3,(H,36,39)


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