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(3aS,6S,6aR)-3a,6-bis(oxidanyl)-1,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one

(3aS,6S,6aR)-3a,6-bis(oxidanyl)-1,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one

Systemtic Name:(3aS,6S,6aR)-3a,6-bis(oxidanyl)-1,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one
Openeye Name:(3aS,6S,6aR)-3a,6-dihydroxy-1,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one
CAS Name:(3aS,6S,6aR)-3a,6-dihydroxy-1,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one
IUPAC Name:(3aS,6S,6aR)-3a,6-dihydroxy-1,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one
Traditional Name:(3aS,6S,6aR)-3a,6-dihydroxy-1,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-one
Formula: C7H11NO3
MolecularWeight: 157.16714
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC(=O)NC2C1O)O


Isomeric SMILES

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


InChI

InChI=1S/C7H11NO3/c9-4-1-2-7(11)3-5(10)8-6(4)7/h4,6,9,11H,1-3H2,(H,8,10)/t4-,6+,7-/m0/s1


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