methyl (1R,5R)-1-methyl-3-oxidanylidene-5-(2-phenylmethoxyethyl)-8-oxabicyclo[3.2.1]octane-2-carboxylate

Systemtic Name: methyl (1R,5R)-1-methyl-3-oxidanylidene-5-(2-phenylmethoxyethyl)-8-oxabicyclo[3.2.1]octane-2-carboxylate Openeye Name: methyl (1R,5R)-5-(2-benzyloxyethyl)-1-methyl-3-oxo-8-oxabicyclo[3.2.1]octane-2-carboxylate CAS Name: (1R,5R)-1-methyl-3-oxo-5-(2-phenylmethoxyethyl)-8-oxabicyclo[3.2.1]octane-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,5R)-1-methyl-3-oxo-5-(2-phenylmethoxyethyl)-8-oxabicyclo[3.2.1]octane-2-carboxylate Traditional Name: (1R,5R)-5-(2-benzoxyethyl)-3-keto-1-methyl-8-oxabicyclo[3.2.1]octane-2-carboxylic acid methyl ester Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(O1)(CC(=O)C2C(=O)OC)CCOCC3=CC=CC=C3

Isomeric SMILES

C[C@]12CC[C@](O1)(CC(=O)C2C(=O)OC)CCOCC3=CC=CC=C3

InChI

InChI=1S/C19H24O5/c1-18-8-9-19(24-18,12-15(20)16(18)17(21)22-2)10-11-23-13-14-6-4-3-5-7-14/h3-7,16H,8-13H2,1-2H3/t16?,18-,19-/m1/s1