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(3aR,6aR)-4-ethanoyl-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-2-one
(3aR,6aR)-4-ethanoyl-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2C1CC(=O)O2
Isomeric SMILES
CC(=O)N1CC[C@@H]2[C@H]1CC(=O)O2
InChI
InChI=1S/C8H11NO3/c1-5(10)9-3-2-7-6(9)4-8(11)12-7/h6-7H,2-4H2,1H3/t6-,7-/m1/s1
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