acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]-phenyl-amino]ethanoate

Systemtic Name: acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]-phenyl-amino]ethanoate Openeye Name: acetoxymethyl 2-(N-[2-(acetoxymethoxy)-2-oxo-ethyl]anilino)acetate CAS Name: 2-(N-[2-(acetyloxymethoxy)-2-oxoethyl]anilino)acetic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 2-(N-[2-(acetyloxymethoxy)-2-oxoethyl]anilino)acetate Traditional Name: 2-(N-[2-(acetoxymethoxy)-2-keto-ethyl]anilino)acetic acid acetoxymethyl ester Formula: C16H19NO8 MolecularWeight: 353.32396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=CC=CC=C1

Isomeric SMILES

CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=CC=CC=C1

InChI

InChI=1S/C16H19NO8/c1-12(18)22-10-24-15(20)8-17(14-6-4-3-5-7-14)9-16(21)25-11-23-13(2)19/h3-7H,8-11H2,1-2H3