methyl (5S,7R,8S,10R)-1-ethylsulfanyl-10-methanoyl-7-methyl-3-oxidanylidene-4-oxaspiro[4.5]dec-1-ene-8-carboxylate

Systemtic Name: methyl (5S,7R,8S,10R)-1-ethylsulfanyl-10-methanoyl-7-methyl-3-oxidanylidene-4-oxaspiro[4.5]dec-1-ene-8-carboxylate Openeye Name: methyl (5S,7R,8S,10R)-1-ethylsulfanyl-10-formyl-7-methyl-3-oxo-4-oxaspiro[4.5]dec-1-ene-8-carboxylate CAS Name: (5S,7R,8S,10R)-1-(ethylthio)-10-formyl-7-methyl-3-oxo-4-oxaspiro[4.5]dec-1-ene-8-carboxylic acid methyl ester IUPAC Name: methyl (5S,7R,8S,10R)-1-ethylsulfanyl-10-formyl-7-methyl-3-oxo-4-oxaspiro[4.5]dec-1-ene-8-carboxylate Traditional Name: (5S,7R,8S,10R)-1-(ethylthio)-10-formyl-3-keto-7-methyl-4-oxaspiro[4.5]dec-1-ene-8-carboxylic acid methyl ester Formula: C15H20O5S MolecularWeight: 312.3813

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC(=O)OC12CC(C(CC2C=O)C(=O)OC)C

Isomeric SMILES

CCSC1=CC(=O)O[C@]12C[C@H]([C@H](C[C@H]2C=O)C(=O)OC)C

InChI

InChI=1S/C15H20O5S/c1-4-21-12-6-13(17)20-15(12)7-9(2)11(14(18)19-3)5-10(15)8-16/h6,8-11H,4-5,7H2,1-3H3/t9-,10+,11+,15+/m1/s1