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

Systemtic Name: prop-2-enyl (2S,5R)-6-(3-ethoxy-2-iodanyl-3-oxidanylidene-prop-1-enylidene)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl (2S,5R)-6-(3-ethoxy-2-iodo-3-oxo-prop-1-enylidene)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2S,5R)-6-(3-ethoxy-2-iodo-3-oxoprop-1-enylidene)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,5R)-6-(3-ethoxy-2-iodo-3-oxoprop-1-enylidene)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2S,5R)-6-(3-ethoxy-2-iodo-3-keto-prop-1-enylidene)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C16H18INO5S MolecularWeight: 463.28729

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C=C1C2N(C1=O)C(C(S2)(C)C)C(=O)OCC=C)I

Isomeric SMILES

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

InChI

InChI=1S/C16H18INO5S/c1-5-7-23-15(21)11-16(3,4)24-13-9(12(19)18(11)13)8-10(17)14(20)22-6-2/h5,11,13H,1,6-7H2,2-4H3/t8?,11-,13+/m0/s1