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

Systemtic Name: cyclopentyl-[(2R)-1-[3-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]carbonylphenyl]carbonylpyrrolidin-2-yl]methanone Openeye Name: cyclopentyl-[(2R)-1-[3-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidin-2-yl]methanone CAS Name: cyclopentyl-[(2R)-1-[oxo-[3-[oxo-[(2S)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]methyl]phenyl]methyl]-2-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[(2R)-1-[3-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidin-2-yl]methanone Traditional Name: cyclopentyl-[(2R)-1-[3-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidin-2-yl]methanone Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2CCCN2C(=O)C3=CC(=CC=C3)C(=O)N4CCCC4C(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)C(=O)[C@H]2CCCN2C(=O)C3=CC(=CC=C3)C(=O)N4CCC[C@H]4C(=O)N5CCCC5

InChI

InChI=1S/C27H35N3O4/c31-24(19-8-1-2-9-19)22-12-6-16-29(22)25(32)20-10-5-11-21(18-20)26(33)30-17-7-13-23(30)27(34)28-14-3-4-15-28/h5,10-11,18-19,22-23H,1-4,6-9,12-17H2/t22-,23+/m1/s1