methyl 2-(3-bicyclo[2.2.1]heptanylcarbonylamino)ethanoate

Systemtic Name: methyl 2-(3-bicyclo[2.2.1]heptanylcarbonylamino)ethanoate Openeye Name: methyl 2-(norbornane-2-carbonylamino)acetate CAS Name: 2-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(bicyclo[2.2.1]heptane-3-carbonylamino)acetate Traditional Name: 2-(norbornane-2-carbonylamino)acetic acid methyl ester Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1CC2CCC1C2

Isomeric SMILES

COC(=O)CNC(=O)C1CC2CCC1C2

InChI

InChI=1S/C11H17NO3/c1-15-10(13)6-12-11(14)9-5-7-2-3-8(9)4-7/h7-9H,2-6H2,1H3,(H,12,14)