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(4S,5S)-4-(2,3-dimethylphenoxy)-6-oxa-1-azabicyclo[3.2.1]octan-7-one
(4S,5S)-4-(2,3-dimethylphenoxy)-6-oxa-1-azabicyclo[3.2.1]octan-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC2CCN3CC2OC3=O)C
Isomeric SMILES
CC1=C(C(=CC=C1)O[C@H]2CCN3C[C@@H]2OC3=O)C
InChI
InChI=1S/C14H17NO3/c1-9-4-3-5-11(10(9)2)17-12-6-7-15-8-13(12)18-14(15)16/h3-5,12-13H,6-8H2,1-2H3/t12-,13-/m0/s1
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