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(3S,8aR)-1-methoxy-7-methylidene-3-propyl-3,6,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-4-one

(3S,8aR)-1-methoxy-7-methylidene-3-propyl-3,6,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-4-one

Systemtic Name:(3S,8aR)-1-methoxy-7-methylidene-3-propyl-3,6,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-4-one
Openeye Name:(3S,8aR)-1-methoxy-7-methylene-3-propyl-3,6,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-4-one
CAS Name:(3S,8aR)-1-methoxy-7-methylene-3-propyl-3,6,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-4-one
IUPAC Name:(3S,8aR)-1-methoxy-7-methylidene-3-propyl-3,6,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-4-one
Traditional Name:(3S,8aR)-1-methoxy-7-methylene-3-propyl-3,6,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-4-one
Formula: C12H18N2O2
MolecularWeight: 222.28352
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N2CC(=C)CC2C(=N1)OC


Isomeric SMILES

CCC[C@H]1C(=O)N2CC(=C)C[C@@H]2C(=N1)OC


InChI

InChI=1S/C12H18N2O2/c1-4-5-9-12(15)14-7-8(2)6-10(14)11(13-9)16-3/h9-10H,2,4-7H2,1,3H3/t9-,10+/m0/s1


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