ethyl (1S,3S,4R)-3-methanoyl-7-azabicyclo[2.2.1]heptane-7-carboxylate

Systemtic Name: ethyl (1S,3S,4R)-3-methanoyl-7-azabicyclo[2.2.1]heptane-7-carboxylate Openeye Name: ethyl (1S,3S,4R)-3-formyl-7-azabicyclo[2.2.1]heptane-7-carboxylate CAS Name: (1S,3S,4R)-3-formyl-7-azabicyclo[2.2.1]heptane-7-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,3S,4R)-3-formyl-7-azabicyclo[2.2.1]heptane-7-carboxylate Traditional Name: (1S,3S,4R)-3-formyl-7-azabicyclo[2.2.1]heptane-7-carboxylic acid ethyl ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC1C(C2)C=O

Isomeric SMILES

CCOC(=O)N1[C@H]2CC[C@@H]1[C@H](C2)C=O

InChI

InChI=1S/C10H15NO3/c1-2-14-10(13)11-8-3-4-9(11)7(5-8)6-12/h6-9H,2-5H2,1H3/t7-,8+,9-/m1/s1