N-[[(2R,3R,4S)-1-(2-morpholin-4-ylethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]ethanamide

Systemtic Name: N-[[(2R,3R,4S)-1-(2-morpholin-4-ylethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]ethanamide Openeye Name: N-[[(2R,3R,4S)-3,4-dihydroxy-1-(2-morpholinoethyl)pyrrolidin-2-yl]methyl]acetamide CAS Name: N-[[(2R,3R,4S)-3,4-dihydroxy-1-[2-(4-morpholinyl)ethyl]-2-pyrrolidinyl]methyl]acetamide IUPAC Name: N-[[(2R,3R,4S)-3,4-dihydroxy-1-(2-morpholin-4-ylethyl)pyrrolidin-2-yl]methyl]acetamide Traditional Name: N-[[(2R,3R,4S)-3,4-dihydroxy-1-(2-morpholinoethyl)pyrrolidin-2-yl]methyl]acetamide Formula: C13H25N3O4 MolecularWeight: 287.3553

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C(C(CN1CCN2CCOCC2)O)O

Isomeric SMILES

CC(=O)NC[C@@H]1[C@H]([C@H](CN1CCN2CCOCC2)O)O

InChI

InChI=1S/C13H25N3O4/c1-10(17)14-8-11-13(19)12(18)9-16(11)3-2-15-4-6-20-7-5-15/h11-13,18-19H,2-9H2,1H3,(H,14,17)/t11-,12+,13-/m1/s1