ethyl (1R,2S,3R,4S)-3-azanyl-7-oxabicyclo[2.2.1]heptane-2-carboxylate

Systemtic Name: ethyl (1R,2S,3R,4S)-3-azanyl-7-oxabicyclo[2.2.1]heptane-2-carboxylate Openeye Name: ethyl (1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate CAS Name: (1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate Traditional Name: (1R,2S,3R,4S)-3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester Formula: C9H15NO3 MolecularWeight: 185.2203

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCC(C1N)O2

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]2CC[C@@H]([C@@H]1N)O2

InChI

InChI=1S/C9H15NO3/c1-2-12-9(11)7-5-3-4-6(13-5)8(7)10/h5-8H,2-4,10H2,1H3/t5-,6+,7-,8+/m1/s1