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

Systemtic Name: prop-2-enyl (2S,5R,6R)-6-(3-ethoxy-3-oxidanylidene-prop-1-ynyl)-3,3-dimethyl-6-oxidanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl (2S,5R,6R)-6-(3-ethoxy-3-oxo-prop-1-ynyl)-6-hydroxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2S,5R,6R)-6-(3-ethoxy-3-oxoprop-1-ynyl)-6-hydroxy-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,6R)-6-(3-ethoxy-3-oxoprop-1-ynyl)-6-hydroxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2S,5R,6R)-6-(3-ethoxy-3-keto-prop-1-ynyl)-6-hydroxy-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C16H19NO6S MolecularWeight: 353.39016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO6S/c1-5-9-23-12(19)11-15(3,4)24-14-16(21,13(20)17(11)14)8-7-10(18)22-6-2/h5,11,14,21H,1,6,9H2,2-4H3/t11-,14+,16+/m0/s1