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methyl (2R)-1-[3-[(2S)-2-cyclopentylcarbonylpyrrolidin-1-yl]carbonylphenyl]carbonylpyrrolidine-2-carboxylate

methyl (2R)-1-[3-[(2S)-2-cyclopentylcarbonylpyrrolidin-1-yl]carbonylphenyl]carbonylpyrrolidine-2-carboxylate

Systemtic Name:methyl (2R)-1-[3-[(2S)-2-cyclopentylcarbonylpyrrolidin-1-yl]carbonylphenyl]carbonylpyrrolidine-2-carboxylate
Openeye Name:methyl (2R)-1-[3-[(2S)-2-(cyclopentanecarbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidine-2-carboxylate
CAS Name:(2R)-1-[[3-[[(2S)-2-[cyclopentyl(oxo)methyl]-1-pyrrolidinyl]-oxomethyl]phenyl]-oxomethyl]-2-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl (2R)-1-[3-[(2S)-2-(cyclopentanecarbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidine-2-carboxylate
Traditional Name:(2R)-1-[3-[(2S)-2-(cyclopentanecarbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidine-2-carboxylic acid methyl ester
Formula: C24H30N2O5
MolecularWeight: 426.5054
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCN1C(=O)C2=CC=CC(=C2)C(=O)N3CCCC3C(=O)C4CCCC4


Isomeric SMILES

COC(=O)[C@H]1CCCN1C(=O)C2=CC=CC(=C2)C(=O)N3CCC[C@H]3C(=O)C4CCCC4


InChI

InChI=1S/C24H30N2O5/c1-31-24(30)20-12-6-14-26(20)23(29)18-10-4-9-17(15-18)22(28)25-13-5-11-19(25)21(27)16-7-2-3-8-16/h4,9-10,15-16,19-20H,2-3,5-8,11-14H2,1H3/t19-,20+/m0/s1


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