[(1S,3S,4S,5R,6R)-5,6-diacetyloxy-1-ethyl-4-methoxy-phosphinan-3-yl] ethanoate

Systemtic Name: [(1S,3S,4S,5R,6R)-5,6-diacetyloxy-1-ethyl-4-methoxy-phosphinan-3-yl] ethanoate Openeye Name: [(1S,3S,4S,5R,6R)-5,6-diacetoxy-1-ethyl-4-methoxy-phosphinan-3-yl] acetate CAS Name: acetic acid [(1S,3S,4S,5R,6R)-5,6-diacetyloxy-1-ethyl-4-methoxy-3-phosphorinanyl] ester IUPAC Name: [(1S,3S,4S,5R,6R)-5,6-diacetyloxy-1-ethyl-4-methoxyphosphinan-3-yl] acetate Traditional Name: acetic acid [(1S,3S,4S,5R,6R)-5,6-diacetoxy-1-ethyl-4-methoxy-phosphorinan-3-yl] ester Formula: C14H23O7P MolecularWeight: 334.301981

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Descriptors Computed from Structure

Canonical SMILES:

CCP1CC(C(C(C1OC(=O)C)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H23O7P/c1-6-22-7-11(19-8(2)15)12(18-5)13(20-9(3)16)14(22)21-10(4)17/h11-14H,6-7H2,1-5H3/t11-,12+,13-,14-,22+/m1/s1