2-[[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]-(3,5-didecoxyphenyl)amino]ethanoic acid

Systemtic Name: 2-[[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]-(3,5-didecoxyphenyl)amino]ethanoic acid Openeye Name: 2-(N-[2-(acetoxymethoxy)-2-oxo-ethyl]-3,5-didecoxy-anilino)acetic acid CAS Name: 2-(N-[2-(acetyloxymethoxy)-2-oxoethyl]-3,5-didecoxyanilino)acetic acid IUPAC Name: 2-(N-[2-(acetyloxymethoxy)-2-oxoethyl]-3,5-didecoxyanilino)acetic acid Traditional Name: 2-(N-[2-(acetoxymethoxy)-2-keto-ethyl]-3,5-didecoxy-anilino)acetic acid Formula: C33H55NO8 MolecularWeight: 593.7917

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC(=CC(=C1)N(CC(=O)O)CC(=O)OCOC(=O)C)OCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=CC(=CC(=C1)N(CC(=O)O)CC(=O)OCOC(=O)C)OCCCCCCCCCC

InChI

InChI=1S/C33H55NO8/c1-4-6-8-10-12-14-16-18-20-39-30-22-29(34(25-32(36)37)26-33(38)42-27-41-28(3)35)23-31(24-30)40-21-19-17-15-13-11-9-7-5-2/h22-24H,4-21,25-27H2,1-3H3,(H,36,37)