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ethyl (1R,2S,4S)-2-phenyl-3-azabicyclo[2.2.0]hex-5-ene-3-carboxylate

ethyl (1R,2S,4S)-2-phenyl-3-azabicyclo[2.2.0]hex-5-ene-3-carboxylate

Systemtic Name:ethyl (1R,2S,4S)-2-phenyl-3-azabicyclo[2.2.0]hex-5-ene-3-carboxylate
Openeye Name:ethyl (1R,2S,4S)-2-phenyl-3-azabicyclo[2.2.0]hex-5-ene-3-carboxylate
CAS Name:(1R,2S,4S)-2-phenyl-3-azabicyclo[2.2.0]hex-5-ene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (1R,2S,4S)-2-phenyl-3-azabicyclo[2.2.0]hex-5-ene-3-carboxylate
Traditional Name:(1R,2S,4S)-2-phenyl-3-azabicyclo[2.2.0]hex-5-ene-3-carboxylic acid ethyl ester
Formula: C14H15NO2
MolecularWeight: 229.2744
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2C=CC2C1C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)N1[C@H]2C=C[C@H]2[C@H]1C3=CC=CC=C3


InChI

InChI=1S/C14H15NO2/c1-2-17-14(16)15-12-9-8-11(12)13(15)10-6-4-3-5-7-10/h3-9,11-13H,2H2,1H3/t11-,12+,13-/m1/s1


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