[(1S,8R)-3-oxidanylidene-7-(phenylmethoxymethyl)-1,2,5,8-tetrahydropyrrolizin-1-yl] ethanoate

Systemtic Name: [(1S,8R)-3-oxidanylidene-7-(phenylmethoxymethyl)-1,2,5,8-tetrahydropyrrolizin-1-yl] ethanoate Openeye Name: [(1S,8R)-7-(benzyloxymethyl)-3-oxo-1,2,5,8-tetrahydropyrrolizin-1-yl] acetate CAS Name: acetic acid [(1S,8R)-3-oxo-7-(phenylmethoxymethyl)-1,2,5,8-tetrahydropyrrolizin-1-yl] ester IUPAC Name: [(1S,8R)-3-oxo-7-(phenylmethoxymethyl)-1,2,5,8-tetrahydropyrrolizin-1-yl] acetate Traditional Name: acetic acid [(1S,8R)-7-(benzoxymethyl)-3-keto-1,2,5,8-tetrahydropyrrolizin-1-yl] ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N2C1C(=CC2)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1CC(=O)N2[C@@H]1C(=CC2)COCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO4/c1-12(19)22-15-9-16(20)18-8-7-14(17(15)18)11-21-10-13-5-3-2-4-6-13/h2-7,15,17H,8-11H2,1H3/t15-,17+/m0/s1