(1R,2R)-1-acetamido-2-(methoxymethoxy)cyclobutane-1-carboxylic acid

Systemtic Name: (1R,2R)-1-acetamido-2-(methoxymethoxy)cyclobutane-1-carboxylic acid Openeye Name: (1R,2R)-1-acetamido-2-(methoxymethoxy)cyclobutanecarboxylic acid CAS Name: (1R,2R)-1-acetamido-2-(methoxymethoxy)-1-cyclobutanecarboxylic acid IUPAC Name: (1R,2R)-1-acetamido-2-(methoxymethoxy)cyclobutane-1-carboxylic acid Traditional Name: (1R,2R)-1-acetamido-2-(methoxymethoxy)cyclobutanecarboxylic acid Formula: C9H15NO5 MolecularWeight: 217.2191

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCC1OCOC)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H15NO5/c1-6(11)10-9(8(12)13)4-3-7(9)15-5-14-2/h7H,3-5H2,1-2H3,(H,10,11)(H,12,13)/t7-,9-/m1/s1