methyl 2-[(2S,3R,4S,6S)-3-methyl-6-(2-oxidanylideneethyl)-4-phenylmethoxy-oxan-2-yl]ethanoate

Systemtic Name: methyl 2-[(2S,3R,4S,6S)-3-methyl-6-(2-oxidanylideneethyl)-4-phenylmethoxy-oxan-2-yl]ethanoate Openeye Name: methyl 2-[(2S,3R,4S,6S)-4-benzyloxy-3-methyl-6-(2-oxoethyl)tetrahydropyran-2-yl]acetate CAS Name: 2-[(2S,3R,4S,6S)-3-methyl-6-(2-oxoethyl)-4-phenylmethoxy-2-oxanyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,3R,4S,6S)-3-methyl-6-(2-oxoethyl)-4-phenylmethoxyoxan-2-yl]acetate Traditional Name: 2-[(2S,3R,4S,6S)-4-benzoxy-6-(2-ketoethyl)-3-methyl-tetrahydropyran-2-yl]acetic acid methyl ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(OC1CC(=O)OC)CC=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@H](C[C@H](O[C@H]1CC(=O)OC)CC=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H24O5/c1-13-16(22-12-14-6-4-3-5-7-14)10-15(8-9-19)23-17(13)11-18(20)21-2/h3-7,9,13,15-17H,8,10-12H2,1-2H3/t13-,15-,16+,17+/m1/s1