(phenylmethyl) (2S,3R)-2-[(4-methoxyphenyl)methoxy]-3-methyl-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (2S,3R)-2-[(4-methoxyphenyl)methoxy]-3-methyl-4-oxidanylidene-butanoate Openeye Name: benzyl (2S,3R)-2-[(4-methoxyphenyl)methoxy]-3-methyl-4-oxo-butanoate CAS Name: (2S,3R)-2-[(4-methoxyphenyl)methoxy]-3-methyl-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-2-[(4-methoxyphenyl)methoxy]-3-methyl-4-oxobutanoate Traditional Name: (2S,3R)-4-keto-3-methyl-2-p-anisyloxy-butyric acid benzyl ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)C(C(=O)OCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C=O)[C@@H](C(=O)OCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22O5/c1-15(12-21)19(20(22)25-14-16-6-4-3-5-7-16)24-13-17-8-10-18(23-2)11-9-17/h3-12,15,19H,13-14H2,1-2H3/t15-,19-/m0/s1