methyl (1S,6S,7R)-7-acetamido-5-oxabicyclo[4.2.0]octane-7-carboxylate

Systemtic Name: methyl (1S,6S,7R)-7-acetamido-5-oxabicyclo[4.2.0]octane-7-carboxylate Openeye Name: methyl (1S,6S,7R)-7-acetamido-5-oxabicyclo[4.2.0]octane-7-carboxylate CAS Name: (1S,6S,7R)-7-acetamido-5-oxabicyclo[4.2.0]octane-7-carboxylic acid methyl ester IUPAC Name: methyl (1S,6S,7R)-7-acetamido-5-oxabicyclo[4.2.0]octane-7-carboxylate Traditional Name: (1S,6S,7R)-7-acetamido-5-oxabicyclo[4.2.0]octane-7-carboxylic acid methyl ester Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC2C1OCCC2)C(=O)OC

Isomeric SMILES

CC(=O)N[C@@]1(C[C@H]2[C@@H]1OCCC2)C(=O)OC

InChI

InChI=1S/C11H17NO4/c1-7(13)12-11(10(14)15-2)6-8-4-3-5-16-9(8)11/h8-9H,3-6H2,1-2H3,(H,12,13)/t8-,9-,11+/m0/s1