(1S,4R,5S)-4-ethoxy-6-ethyl-4-methoxy-6-azabicyclo[3.1.0]hex-2-ene

Systemtic Name: (1S,4R,5S)-4-ethoxy-6-ethyl-4-methoxy-6-azabicyclo[3.1.0]hex-2-ene Openeye Name: (1S,4R,5S)-4-ethoxy-6-ethyl-4-methoxy-6-azabicyclo[3.1.0]hex-2-ene CAS Name: (1S,4R,5S)-4-ethoxy-6-ethyl-4-methoxy-6-azabicyclo[3.1.0]hex-2-ene IUPAC Name: (1S,4R,5S)-4-ethoxy-6-ethyl-4-methoxy-6-azabicyclo[3.1.0]hex-2-ene Traditional Name: (1S,4R,5S)-4-ethoxy-6-ethyl-4-methoxy-6-azabicyclo[3.1.0]hex-2-ene Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2C1C(C=C2)(OC)OCC

Isomeric SMILES

CCN1[C@@H]2[C@H]1[C@](C=C2)(OC)OCC

InChI

InChI=1S/C10H17NO2/c1-4-11-8-6-7-10(12-3,9(8)11)13-5-2/h6-9H,4-5H2,1-3H3/t8-,9-,10+,11?/m0/s1