N-[(1S,2R)-1-(hydroxymethyl)-2-(methoxymethoxy)cyclobutyl]ethanamide

Systemtic Name: N-[(1S,2R)-1-(hydroxymethyl)-2-(methoxymethoxy)cyclobutyl]ethanamide Openeye Name: N-[(1S,2R)-1-(hydroxymethyl)-2-(methoxymethoxy)cyclobutyl]acetamide CAS Name: N-[(1S,2R)-1-(hydroxymethyl)-2-(methoxymethoxy)cyclobutyl]acetamide IUPAC Name: N-[(1S,2R)-1-(hydroxymethyl)-2-(methoxymethoxy)cyclobutyl]acetamide Traditional Name: N-[(1S,2R)-2-(methoxymethoxy)-1-methylol-cyclobutyl]acetamide Formula: C9H17NO4 MolecularWeight: 203.23558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCC1OCOC)CO

Isomeric SMILES

CC(=O)N[C@@]1(CC[C@H]1OCOC)CO

InChI

InChI=1S/C9H17NO4/c1-7(12)10-9(5-11)4-3-8(9)14-6-13-2/h8,11H,3-6H2,1-2H3,(H,10,12)/t8-,9+/m1/s1