[(3S,4S)-4-[(2S)-2-methoxy-2-phenyl-ethanoyl]oxy-2-methyl-5-oxidanylidene-hexan-3-yl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(3S,4S)-4-[(2S)-2-methoxy-2-phenyl-ethanoyl]oxy-2-methyl-5-oxidanylidene-hexan-3-yl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1S,2S)-1-isopropyl-2-[(2S)-2-methoxy-2-phenyl-acetyl]oxy-3-oxo-butyl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(3S,4S)-4-[(2S)-2-methoxy-1-oxo-2-phenylethoxy]-2-methyl-5-oxohexan-3-yl] ester IUPAC Name: [(3S,4S)-4-[(2S)-2-methoxy-2-phenylacetyl]oxy-2-methyl-5-oxohexan-3-yl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(1S,2S)-1-isopropyl-3-keto-2-[(2S)-2-methoxy-2-phenyl-acetyl]oxy-butyl] ester Formula: C25H30O7 MolecularWeight: 442.5015

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30O7/c1-16(2)20(31-24(27)22(29-4)18-12-8-6-9-13-18)21(17(3)26)32-25(28)23(30-5)19-14-10-7-11-15-19/h6-16,20-23H,1-5H3/t20-,21+,22-,23-/m0/s1