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(3aS,4S,6aR)-6a-bromanyl-4-methoxy-5-methyl-3a,4-dihydro-3H-pyrrolo[3,4-c]pyrazol-6-one

(3aS,4S,6aR)-6a-bromanyl-4-methoxy-5-methyl-3a,4-dihydro-3H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name:(3aS,4S,6aR)-6a-bromanyl-4-methoxy-5-methyl-3a,4-dihydro-3H-pyrrolo[3,4-c]pyrazol-6-one
Openeye Name:(3aS,4S,6aR)-6a-bromo-4-methoxy-5-methyl-3a,4-dihydro-3H-pyrrolo[3,4-c]pyrazol-6-one
CAS Name:(3aS,4S,6aR)-6a-bromo-4-methoxy-5-methyl-3a,4-dihydro-3H-pyrrolo[3,4-c]pyrazol-6-one
IUPAC Name:(3aS,4S,6aR)-6a-bromo-4-methoxy-5-methyl-3a,4-dihydro-3H-pyrrolo[3,4-c]pyrazol-6-one
Traditional Name:(3aS,4S,6aR)-6a-bromo-4-methoxy-5-methyl-3a,4-dihydro-3H-pyrrolo[3,4-c]pyrazol-6-one
Formula: C7H10BrN3O2
MolecularWeight: 248.0772
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2CN=NC2(C1=O)Br)OC


Isomeric SMILES

CN1[C@H]([C@@H]2CN=N[C@@]2(C1=O)Br)OC


InChI

InChI=1S/C7H10BrN3O2/c1-11-5(13-2)4-3-9-10-7(4,8)6(11)12/h4-5H,3H2,1-2H3/t4-,5-,7-/m0/s1


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