3-[[(1R,4S)-3-bicyclo[2.2.1]heptanyl]amino]oxypropanoic acid

Systemtic Name: 3-[[(1R,4S)-3-bicyclo[2.2.1]heptanyl]amino]oxypropanoic acid Openeye Name: 3-[[(1S,4R)-norbornan-2-yl]amino]oxypropanoic acid CAS Name: 3-[[(1R,4S)-3-bicyclo[2.2.1]heptanyl]amino]oxypropanoic acid IUPAC Name: 3-[[(1R,4S)-3-bicyclo[2.2.1]heptanyl]amino]oxypropanoic acid Traditional Name: 3-[[(1S,4R)-norbornan-2-yl]amino]oxypropionic acid Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NOCCC(=O)O

Isomeric SMILES

C1C[C@H]2C[C@@H]1CC2NOCCC(=O)O

InChI

InChI=1S/C10H17NO3/c12-10(13)3-4-14-11-9-6-7-1-2-8(9)5-7/h7-9,11H,1-6H2,(H,12,13)/t7-,8+,9?/m1/s1