cyclopentyl-[(2S)-1-[3-[(2R)-2-cyclopentylcarbonylpyrrolidin-1-yl]carbonylphenyl]carbonylpyrrolidin-2-yl]methanone

Systemtic Name: cyclopentyl-[(2S)-1-[3-[(2R)-2-cyclopentylcarbonylpyrrolidin-1-yl]carbonylphenyl]carbonylpyrrolidin-2-yl]methanone Openeye Name: [(2S)-1-[3-[(2R)-2-(cyclopentanecarbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidin-2-yl]-cyclopentyl-methanone CAS Name: cyclopentyl-[(2S)-1-[[3-[[(2R)-2-[cyclopentyl(oxo)methyl]-1-pyrrolidinyl]-oxomethyl]phenyl]-oxomethyl]-2-pyrrolidinyl]methanone IUPAC Name: [(2S)-1-[3-[(2R)-2-(cyclopentanecarbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidin-2-yl]-cyclopentylmethanone Traditional Name: [(2S)-1-[3-[(2R)-2-(cyclopentanecarbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidin-2-yl]-cyclopentyl-methanone Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2CCCN2C(=O)C3=CC(=CC=C3)C(=O)N4CCCC4C(=O)C5CCCC5

Isomeric SMILES

C1CCC(C1)C(=O)[C@@H]2CCCN2C(=O)C3=CC(=CC=C3)C(=O)N4CCC[C@@H]4C(=O)C5CCCC5

InChI

InChI=1S/C28H36N2O4/c31-25(19-8-1-2-9-19)23-14-6-16-29(23)27(33)21-12-5-13-22(18-21)28(34)30-17-7-15-24(30)26(32)20-10-3-4-11-20/h5,12-13,18-20,23-24H,1-4,6-11,14-17H2/t23-,24+