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methyl 2-(3-bromanyl-4-methoxy-phenyl)-5-[(4-methylphenyl)methylcarbamoyl]-1-(2-phenoxyethanoyl)pyrrolidine-3-carboxylate

methyl 2-(3-bromanyl-4-methoxy-phenyl)-5-[(4-methylphenyl)methylcarbamoyl]-1-(2-phenoxyethanoyl)pyrrolidine-3-carboxylate

Systemtic Name:methyl 2-(3-bromanyl-4-methoxy-phenyl)-5-[(4-methylphenyl)methylcarbamoyl]-1-(2-phenoxyethanoyl)pyrrolidine-3-carboxylate
Openeye Name:methyl 2-(3-bromo-4-methoxy-phenyl)-1-(2-phenoxyacetyl)-5-(p-tolylmethylcarbamoyl)pyrrolidine-3-carboxylate
CAS Name:2-(3-bromo-4-methoxyphenyl)-5-[[(4-methylphenyl)methylamino]-oxomethyl]-1-(1-oxo-2-phenoxyethyl)-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 2-(3-bromo-4-methoxyphenyl)-5-[(4-methylphenyl)methylcarbamoyl]-1-(2-phenoxyacetyl)pyrrolidine-3-carboxylate
Traditional Name:2-(3-bromo-4-methoxy-phenyl)-5-[(4-methylbenzyl)carbamoyl]-1-(2-phenoxyacetyl)pyrrolidine-3-carboxylic acid methyl ester
Formula: C30H31BrN2O6
MolecularWeight: 595.48094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)COC3=CC=CC=C3)C4=CC(=C(C=C4)OC)Br)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)COC3=CC=CC=C3)C4=CC(=C(C=C4)OC)Br)C(=O)OC


InChI

InChI=1S/C30H31BrN2O6/c1-19-9-11-20(12-10-19)17-32-29(35)25-16-23(30(36)38-3)28(21-13-14-26(37-2)24(31)15-21)33(25)27(34)18-39-22-7-5-4-6-8-22/h4-15,23,25,28H,16-18H2,1-3H3,(H,32,35)


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