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

Systemtic Name: prop-2-enyl (2S,5R,6R)-3,3-dimethyl-6-oxidanyl-7-oxidanylidene-6-prop-1-ynyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl (2S,5R,6R)-6-hydroxy-3,3-dimethyl-7-oxo-6-prop-1-ynyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2S,5R,6R)-6-hydroxy-3,3-dimethyl-7-oxo-6-prop-1-ynyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,5R,6R)-6-hydroxy-3,3-dimethyl-7-oxo-6-prop-1-ynyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2S,5R,6R)-6-hydroxy-7-keto-3,3-dimethyl-6-prop-1-ynyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(C2N(C1=O)C(C(S2)(C)C)C(=O)OCC=C)O

Isomeric SMILES

CC#C[C@@]1([C@@H]2N(C1=O)[C@H](C(S2)(C)C)C(=O)OCC=C)O

InChI

InChI=1S/C14H17NO4S/c1-5-7-14(18)11(17)15-9(10(16)19-8-6-2)13(3,4)20-12(14)15/h6,9,12,18H,2,8H2,1,3-4H3/t9-,12+,14+/m0/s1