3,3-dimethyl-1-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl)-5-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]pentane-1,5-dione

Systemtic Name: 3,3-dimethyl-1-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl)-5-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]pentane-1,5-dione Openeye Name: 3,3-dimethyl-1-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-5-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]pentane-1,5-dione CAS Name: 3,3-dimethyl-1-[2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-5-[(2S)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]pentane-1,5-dione IUPAC Name: 3,3-dimethyl-1-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-5-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]pentane-1,5-dione Traditional Name: 3,3-dimethyl-1-[2-(pyrrolidine-1-carbonyl)pyrrolidino]-5-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidino]pentane-1,5-dione Formula: C25H40N4O4 MolecularWeight: 460.6095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N1CCCC1C(=O)N2CCCC2)CC(=O)N3CCCC3C(=O)N4CCCC4

Isomeric SMILES

CC(C)(CC(=O)N1CCC[C@H]1C(=O)N2CCCC2)CC(=O)N3CCCC3C(=O)N4CCCC4

InChI

InChI=1S/C25H40N4O4/c1-25(2,17-21(30)28-15-7-9-19(28)23(32)26-11-3-4-12-26)18-22(31)29-16-8-10-20(29)24(33)27-13-5-6-14-27/h19-20H,3-18H2,1-2H3/t19-,20?/m0/s1