prop-2-enyl (2S,5R,6R)-6-(3,3-diethoxyprop-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-(3,3-diethoxyprop-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-(3,3-diethoxyprop-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-(3,3-diethoxyprop-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-(3,3-diethoxyprop-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-(3,3-diethoxyprop-1-ynyl)-6-hydroxy-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C18H25NO6S MolecularWeight: 383.4592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO6S/c1-6-11-25-14(20)13-17(4,5)26-16-18(22,15(21)19(13)16)10-9-12(23-7-2)24-8-3/h6,12-13,16,22H,1,7-8,11H2,2-5H3/t13-,16+,18+/m0/s1