methyl (1R,5S)-1-methyl-3-oxidanylidene-5-(phenylmethoxymethyl)-8-oxabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1R,5S)-1-methyl-3-oxidanylidene-5-(phenylmethoxymethyl)-8-oxabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1R,5S)-5-(benzyloxymethyl)-1-methyl-3-oxo-8-oxabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1R,5S)-1-methyl-3-oxo-5-(phenylmethoxymethyl)-8-oxabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-1-methyl-3-oxo-5-(phenylmethoxymethyl)-8-oxabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1R,5S)-5-(benzoxymethyl)-3-keto-1-methyl-8-oxabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(O1)(C(C(=O)C2)C(=O)OC)COCC3=CC=CC=C3

Isomeric SMILES

C[C@]12CC[C@](O1)(C(C(=O)C2)C(=O)OC)COCC3=CC=CC=C3

InChI

InChI=1S/C18H22O5/c1-17-8-9-18(23-17,15(14(19)10-17)16(20)21-2)12-22-11-13-6-4-3-5-7-13/h3-7,15H,8-12H2,1-2H3/t15?,17-,18-/m1/s1