prop-2-enyl (1S,5S)-3-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-2-thia-4-azabicyclo[3.1.0]hex-3-ene-5-carboxylate

Systemtic Name: prop-2-enyl (1S,5S)-3-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-2-thia-4-azabicyclo[3.1.0]hex-3-ene-5-carboxylate Openeye Name: allyl (1S,5S)-3-(2-ethoxy-2-oxo-ethyl)-1-methyl-2-thia-4-azabicyclo[3.1.0]hex-3-ene-5-carboxylate CAS Name: (1S,5S)-3-(2-ethoxy-2-oxoethyl)-1-methyl-2-thia-4-azabicyclo[3.1.0]hex-3-ene-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1S,5S)-3-(2-ethoxy-2-oxoethyl)-1-methyl-2-thia-4-azabicyclo[3.1.0]hex-3-ene-5-carboxylate Traditional Name: (1S,5S)-3-(2-ethoxy-2-keto-ethyl)-1-methyl-2-thia-4-azabicyclo[3.1.0]hex-3-ene-5-carboxylic acid allyl ester Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC2(CC2(S1)C)C(=O)OCC=C

Isomeric SMILES

CCOC(=O)CC1=N[C@@]2(C[C@@]2(S1)C)C(=O)OCC=C

InChI

InChI=1S/C13H17NO4S/c1-4-6-18-11(16)13-8-12(13,3)19-9(14-13)7-10(15)17-5-2/h4H,1,5-8H2,2-3H3/t12-,13-/m0/s1