1-pyrrolidin-1-yl-4-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]butane-1,4-dione

Systemtic Name: 1-pyrrolidin-1-yl-4-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]butane-1,4-dione Openeye Name: 1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-4-pyrrolidin-1-yl-butane-1,4-dione CAS Name: 1-[(2S)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-4-(1-pyrrolidinyl)butane-1,4-dione IUPAC Name: 1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-4-pyrrolidin-1-ylbutane-1,4-dione Traditional Name: 1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidino]-4-pyrrolidino-butane-1,4-dione Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC(=O)N2CCCC2C(=O)N3CCCC3

Isomeric SMILES

C1CCN(C1)C(=O)CCC(=O)N2CCC[C@H]2C(=O)N3CCCC3

InChI

InChI=1S/C17H27N3O3/c21-15(18-9-1-2-10-18)7-8-16(22)20-13-5-6-14(20)17(23)19-11-3-4-12-19/h14H,1-13H2/t14-/m0/s1