(4,5-diacetyloxy-1-phenylmethoxy-piperidin-3-yl) ethanoate

Systemtic Name: (4,5-diacetyloxy-1-phenylmethoxy-piperidin-3-yl) ethanoate Openeye Name: (4,5-diacetoxy-1-benzyloxy-3-piperidyl) acetate CAS Name: acetic acid (4,5-diacetyloxy-1-phenylmethoxy-3-piperidinyl) ester IUPAC Name: (4,5-diacetyloxy-1-phenylmethoxypiperidin-3-yl) acetate Traditional Name: acetic acid (4,5-diacetoxy-1-benzoxy-3-piperidyl) ester Formula: C18H23NO7 MolecularWeight: 365.37772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(CC(C1OC(=O)C)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1CN(CC(C1OC(=O)C)OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO7/c1-12(20)24-16-9-19(23-11-15-7-5-4-6-8-15)10-17(25-13(2)21)18(16)26-14(3)22/h4-8,16-18H,9-11H2,1-3H3