methyl (1R,2S)-1-acetamido-2-(methoxymethoxy)cyclobutane-1-carboxylate

Systemtic Name: methyl (1R,2S)-1-acetamido-2-(methoxymethoxy)cyclobutane-1-carboxylate Openeye Name: methyl (1R,2S)-1-acetamido-2-(methoxymethoxy)cyclobutanecarboxylate CAS Name: (1R,2S)-1-acetamido-2-(methoxymethoxy)-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-1-acetamido-2-(methoxymethoxy)cyclobutane-1-carboxylate Traditional Name: (1R,2S)-1-acetamido-2-(methoxymethoxy)cyclobutanecarboxylic acid methyl ester Formula: C10H17NO5 MolecularWeight: 231.24568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO5/c1-7(12)11-10(9(13)15-3)5-4-8(10)16-6-14-2/h8H,4-6H2,1-3H3,(H,11,12)/t8-,10+/m0/s1