[(1S,8S,8aR)-5-oxidanylidene-8-phenylmethoxy-2,3,8,8a-tetrahydro-1H-indolizin-1-yl] ethanoate

Systemtic Name: [(1S,8S,8aR)-5-oxidanylidene-8-phenylmethoxy-2,3,8,8a-tetrahydro-1H-indolizin-1-yl] ethanoate Openeye Name: [(1S,8S,8aR)-8-benzyloxy-5-oxo-2,3,8,8a-tetrahydro-1H-indolizin-1-yl] acetate CAS Name: acetic acid [(1S,8S,8aR)-5-oxo-8-phenylmethoxy-2,3,8,8a-tetrahydro-1H-indolizin-1-yl] ester IUPAC Name: [(1S,8S,8aR)-5-oxo-8-phenylmethoxy-2,3,8,8a-tetrahydro-1H-indolizin-1-yl] acetate Traditional Name: acetic acid [(1S,8S,8aR)-8-benzoxy-5-keto-2,3,8,8a-tetrahydro-1H-indolizin-1-yl] ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN2C1C(C=CC2=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1CCN2[C@H]1[C@H](C=CC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO4/c1-12(19)22-15-9-10-18-16(20)8-7-14(17(15)18)21-11-13-5-3-2-4-6-13/h2-8,14-15,17H,9-11H2,1H3/t14-,15-,17-/m0/s1