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

Systemtic Name: acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]-(2-methoxyphenyl)amino]ethanoate Openeye Name: acetoxymethyl 2-(N-[2-(acetoxymethoxy)-2-oxo-ethyl]-2-methoxy-anilino)acetate CAS Name: 2-(N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-methoxyanilino)acetic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 2-(N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-methoxyanilino)acetate Traditional Name: 2-(N-[2-(acetoxymethoxy)-2-keto-ethyl]-2-methoxy-anilino)acetic acid acetoxymethyl ester Formula: C17H21NO9 MolecularWeight: 383.34994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=CC=CC=C1OC

Isomeric SMILES

CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=CC=CC=C1OC

InChI

InChI=1S/C17H21NO9/c1-12(19)24-10-26-16(21)8-18(9-17(22)27-11-25-13(2)20)14-6-4-5-7-15(14)23-3/h4-7H,8-11H2,1-3H3