methyl (1S,3S,4R)-3-acetamidobicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: methyl (1S,3S,4R)-3-acetamidobicyclo[2.2.1]heptane-3-carboxylate Openeye Name: methyl (1R,2S,4S)-2-acetamidonorbornane-2-carboxylate CAS Name: (1S,3S,4R)-3-acetamido-3-bicyclo[2.2.1]heptanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3S,4R)-3-acetamidobicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1R,2S,4S)-2-acetamidonorbornane-2-carboxylic acid methyl ester Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC2CCC1C2)C(=O)OC

Isomeric SMILES

CC(=O)N[C@]1(C[C@H]2CC[C@@H]1C2)C(=O)OC

InChI

InChI=1S/C11H17NO3/c1-7(13)12-11(10(14)15-2)6-8-3-4-9(11)5-8/h8-9H,3-6H2,1-2H3,(H,12,13)/t8-,9+,11-/m0/s1