(2S)-1,4-bis[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]-2-hexyl-butane-1,4-dione

Systemtic Name: (2S)-1,4-bis[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]-2-hexyl-butane-1,4-dione Openeye Name: (2S)-1,4-bis[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]-2-hexyl-butane-1,4-dione CAS Name: (2S)-1,4-bis[(2R,5R)-2,5-bis(methoxymethyl)-1-pyrrolidinyl]-2-hexylbutane-1,4-dione IUPAC Name: (2S)-1,4-bis[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]-2-hexylbutane-1,4-dione Traditional Name: (2S)-1,4-bis[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidino]-2-hexyl-butane-1,4-dione Formula: C26H48N2O6 MolecularWeight: 484.66912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC(=O)N1C(CCC1COC)COC)C(=O)N2C(CCC2COC)COC

Isomeric SMILES

CCCCCC[C@@H](CC(=O)N1[C@H](CC[C@@H]1COC)COC)C(=O)N2[C@H](CC[C@@H]2COC)COC

InChI

InChI=1S/C26H48N2O6/c1-6-7-8-9-10-20(26(30)28-23(18-33-4)13-14-24(28)19-34-5)15-25(29)27-21(16-31-2)11-12-22(27)17-32-3/h20-24H,6-19H2,1-5H3/t20-,21+,22+,23+,24+/m0/s1