[(3R,4S)-3,4-diacetyloxy-4-(4-chlorophenyl)-2-oxidanylidene-butyl] ethanoate

Systemtic Name: [(3R,4S)-3,4-diacetyloxy-4-(4-chlorophenyl)-2-oxidanylidene-butyl] ethanoate Openeye Name: [(3R,4S)-3,4-diacetoxy-4-(4-chlorophenyl)-2-oxo-butyl] acetate CAS Name: acetic acid [(3R,4S)-3,4-diacetyloxy-4-(4-chlorophenyl)-2-oxobutyl] ester IUPAC Name: [(3R,4S)-3,4-diacetyloxy-4-(4-chlorophenyl)-2-oxobutyl] acetate Traditional Name: acetic acid [(3R,4S)-3,4-diacetoxy-4-(4-chlorophenyl)-2-keto-butyl] ester Formula: C16H17ClO7 MolecularWeight: 356.75498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C(C(C1=CC=C(C=C1)Cl)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClO7/c1-9(18)22-8-14(21)16(24-11(3)20)15(23-10(2)19)12-4-6-13(17)7-5-12/h4-7,15-16H,8H2,1-3H3/t15-,16-/m0/s1