prop-2-enyl (2S,5R)-3,3-dimethyl-7-oxidanylidene-6-prop-1-enylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: prop-2-enyl (2S,5R)-3,3-dimethyl-7-oxidanylidene-6-prop-1-enylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl (2S,5R)-3,3-dimethyl-7-oxo-6-prop-1-enylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2S,5R)-3,3-dimethyl-7-oxo-6-prop-1-enylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,5R)-3,3-dimethyl-7-oxo-6-prop-1-enylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2S,5R)-7-keto-3,3-dimethyl-6-prop-1-enylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=C1C2N(C1=O)C(C(S2)(C)C)C(=O)OCC=C

Isomeric SMILES

CC=C=C1[C@@H]2N(C1=O)[C@H](C(S2)(C)C)C(=O)OCC=C

InChI

InChI=1S/C14H17NO3S/c1-5-7-9-11(16)15-10(13(17)18-8-6-2)14(3,4)19-12(9)15/h5-6,10,12H,2,8H2,1,3-4H3/t7?,10-,12+/m0/s1