(4-azanyl-6-oxabicyclo[3.1.0]hexan-2-yl)methyl ethanoate

Systemtic Name: (4-azanyl-6-oxabicyclo[3.1.0]hexan-2-yl)methyl ethanoate Openeye Name: (4-amino-6-oxabicyclo[3.1.0]hexan-2-yl)methyl acetate CAS Name: acetic acid (4-amino-6-oxabicyclo[3.1.0]hexan-2-yl)methyl ester IUPAC Name: (4-amino-6-oxabicyclo[3.1.0]hexan-2-yl)methyl acetate Traditional Name: acetic acid (4-amino-6-oxabicyclo[3.1.0]hexan-2-yl)methyl ester Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C2C1O2)N

Isomeric SMILES

CC(=O)OCC1CC(C2C1O2)N

InChI

InChI=1S/C8H13NO3/c1-4(10)11-3-5-2-6(9)8-7(5)12-8/h5-8H,2-3,9H2,1H3