(2-benzamido-7-oxabicyclo[4.1.0]heptan-5-yl) ethanoate

Systemtic Name: (2-benzamido-7-oxabicyclo[4.1.0]heptan-5-yl) ethanoate Openeye Name: (2-benzamido-7-oxabicyclo[4.1.0]heptan-5-yl) acetate CAS Name: acetic acid (2-benzamido-7-oxabicyclo[4.1.0]heptan-5-yl) ester IUPAC Name: (2-benzamido-7-oxabicyclo[4.1.0]heptan-5-yl) acetate Traditional Name: acetic acid (2-benzamido-7-oxabicyclo[4.1.0]heptan-5-yl) ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C2C1O2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CCC(C2C1O2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H17NO4/c1-9(17)19-12-8-7-11(13-14(12)20-13)16-15(18)10-5-3-2-4-6-10/h2-6,11-14H,7-8H2,1H3,(H,16,18)