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

Systemtic Name: methyl (1R,2S,3R,4S)-3-azanyl-7-oxabicyclo[2.2.1]heptane-2-carboxylate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CCC(C1N)O2

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO3/c1-11-8(10)6-4-2-3-5(12-4)7(6)9/h4-7H,2-3,9H2,1H3/t4-,5+,6-,7+/m1/s1