N-[(2R,3R)-1,3-bis(methoxymethoxy)-4-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: N-[(2R,3R)-1,3-bis(methoxymethoxy)-4-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[(1R,2R)-3-hydroxy-2-(methoxymethoxy)-1-(methoxymethoxymethyl)propyl]acetamide CAS Name: N-[(2R,3R)-4-hydroxy-1,3-bis(methoxymethoxy)butan-2-yl]acetamide IUPAC Name: N-[(2R,3R)-4-hydroxy-1,3-bis(methoxymethoxy)butan-2-yl]acetamide Traditional Name: N-[(1R,2R)-3-hydroxy-2-(methoxymethoxy)-1-(methoxymethoxymethyl)propyl]acetamide Formula: C10H21NO6 MolecularWeight: 251.27684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COCOC)C(CO)OCOC

Isomeric SMILES

CC(=O)N[C@H](COCOC)[C@H](CO)OCOC

InChI

InChI=1S/C10H21NO6/c1-8(13)11-9(5-16-6-14-2)10(4-12)17-7-15-3/h9-10,12H,4-7H2,1-3H3,(H,11,13)/t9-,10+/m1/s1