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methyl 1-(3-cyclopentylpropanoyl)-5-[(4-methylphenyl)methylcarbamoyl]-2-(2-nitrophenyl)pyrrolidine-3-carboxylate

methyl 1-(3-cyclopentylpropanoyl)-5-[(4-methylphenyl)methylcarbamoyl]-2-(2-nitrophenyl)pyrrolidine-3-carboxylate

Systemtic Name:methyl 1-(3-cyclopentylpropanoyl)-5-[(4-methylphenyl)methylcarbamoyl]-2-(2-nitrophenyl)pyrrolidine-3-carboxylate
Openeye Name:methyl 1-(3-cyclopentylpropanoyl)-2-(2-nitrophenyl)-5-(p-tolylmethylcarbamoyl)pyrrolidine-3-carboxylate
CAS Name:1-(3-cyclopentyl-1-oxopropyl)-5-[[(4-methylphenyl)methylamino]-oxomethyl]-2-(2-nitrophenyl)-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 1-(3-cyclopentylpropanoyl)-5-[(4-methylphenyl)methylcarbamoyl]-2-(2-nitrophenyl)pyrrolidine-3-carboxylate
Traditional Name:1-(3-cyclopentylpropanoyl)-5-[(4-methylbenzyl)carbamoyl]-2-(2-nitrophenyl)pyrrolidine-3-carboxylic acid methyl ester
Formula: C29H35N3O6
MolecularWeight: 521.6047
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)CCC3CCCC3)C4=CC=CC=C4[N+](=O)[O-])C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CC(C(N2C(=O)CCC3CCCC3)C4=CC=CC=C4[N+](=O)[O-])C(=O)OC


InChI

InChI=1S/C29H35N3O6/c1-19-11-13-21(14-12-19)18-30-28(34)25-17-23(29(35)38-2)27(22-9-5-6-10-24(22)32(36)37)31(25)26(33)16-15-20-7-3-4-8-20/h5-6,9-14,20,23,25,27H,3-4,7-8,15-18H2,1-2H3,(H,30,34)


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