2-[2-methyl-8-(2-methylbutanoyloxy)-3-[2-oxidanylidene-2-(3-oxidanylpropylamino)ethoxy]naphthalen-1-yl]heptanoic acid

Systemtic Name: 2-[2-methyl-8-(2-methylbutanoyloxy)-3-[2-oxidanylidene-2-(3-oxidanylpropylamino)ethoxy]naphthalen-1-yl]heptanoic acid Openeye Name: 2-[3-[2-(3-hydroxypropylamino)-2-oxo-ethoxy]-2-methyl-8-(2-methylbutanoyloxy)-1-naphthyl]heptanoic acid CAS Name: 2-[3-[2-(3-hydroxypropylamino)-2-oxoethoxy]-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthalenyl]heptanoic acid IUPAC Name: 2-[3-[2-(3-hydroxypropylamino)-2-oxoethoxy]-2-methyl-8-(2-methylbutanoyloxy)naphthalen-1-yl]heptanoic acid Traditional Name: 2-[3-[2-(3-hydroxypropylamino)-2-keto-ethoxy]-2-methyl-8-(2-methylbutanoyloxy)-1-naphthyl]enanthic acid Formula: C28H39NO7 MolecularWeight: 501.61176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=C2C(=CC(=C1C)OCC(=O)NCCCO)C=CC=C2OC(=O)C(C)CC)C(=O)O

Isomeric SMILES

CCCCCC(C1=C2C(=CC(=C1C)OCC(=O)NCCCO)C=CC=C2OC(=O)C(C)CC)C(=O)O

InChI

InChI=1S/C28H39NO7/c1-5-7-8-12-21(27(32)33)25-19(4)23(35-17-24(31)29-14-10-15-30)16-20-11-9-13-22(26(20)25)36-28(34)18(3)6-2/h9,11,13,16,18,21,30H,5-8,10,12,14-15,17H2,1-4H3,(H,29,31)(H,32,33)