(2-acetamido-7-oxabicyclo[4.1.0]heptan-5-yl) methanoate

Systemtic Name: (2-acetamido-7-oxabicyclo[4.1.0]heptan-5-yl) methanoate Openeye Name: (2-acetamido-7-oxabicyclo[4.1.0]heptan-5-yl) formate CAS Name: formic acid (2-acetamido-7-oxabicyclo[4.1.0]heptan-5-yl) ester IUPAC Name: (2-acetamido-7-oxabicyclo[4.1.0]heptan-5-yl) formate Traditional Name: formic acid (2-acetamido-7-oxabicyclo[4.1.0]heptan-5-yl) ester Formula: C9H13NO4 MolecularWeight: 199.20382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(C2C1O2)OC=O

Isomeric SMILES

CC(=O)NC1CCC(C2C1O2)OC=O

InChI

InChI=1S/C9H13NO4/c1-5(12)10-6-2-3-7(13-4-11)9-8(6)14-9/h4,6-9H,2-3H2,1H3,(H,10,12)