acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]-[2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]amino]phenoxy]ethoxy]-4-methyl-phenyl]amino]ethanoate

Systemtic Name: acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]-[2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]amino]phenoxy]ethoxy]-4-methyl-phenyl]amino]ethanoate Openeye Name: acetoxymethyl 2-[N-[2-(acetoxymethoxy)-2-oxo-ethyl]-2-[2-[2-[bis[2-(acetoxymethoxy)-2-oxo-ethyl]amino]phenoxy]ethoxy]-4-methyl-anilino]acetate CAS Name: 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]-4-methylanilino]acetic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]-4-methylanilino]acetate Traditional Name: 2-[N-[2-(acetoxymethoxy)-2-keto-ethyl]-2-[2-[2-[bis[2-(acetoxymethoxy)-2-keto-ethyl]amino]phenoxy]ethoxy]-4-methyl-anilino]acetic acid acetoxymethyl ester Formula: C35H42N2O18 MolecularWeight: 778.71058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC2=CC=CC=C2N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC2=CC=CC=C2N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

InChI

InChI=1S/C35H42N2O18/c1-23-10-11-29(37(17-34(44)54-21-50-26(4)40)18-35(45)55-22-51-27(5)41)31(14-23)47-13-12-46-30-9-7-6-8-28(30)36(15-32(42)52-19-48-24(2)38)16-33(43)53-20-49-25(3)39/h6-11,14H,12-13,15-22H2,1-5H3