(2R)-2-[3-[2-[2-(2,5-dimethoxyphenyl)ethanoyl-heptyl-amino]ethyl]phenoxy]-2-methyl-butanoic acid

Systemtic Name: (2R)-2-[3-[2-[2-(2,5-dimethoxyphenyl)ethanoyl-heptyl-amino]ethyl]phenoxy]-2-methyl-butanoic acid Openeye Name: (2R)-2-[3-[2-[[2-(2,5-dimethoxyphenyl)acetyl]-heptyl-amino]ethyl]phenoxy]-2-methyl-butanoic acid CAS Name: (2R)-2-[3-[2-[[2-(2,5-dimethoxyphenyl)-1-oxoethyl]-heptylamino]ethyl]phenoxy]-2-methylbutanoic acid IUPAC Name: (2R)-2-[3-[2-[[2-(2,5-dimethoxyphenyl)acetyl]-heptylamino]ethyl]phenoxy]-2-methylbutanoic acid Traditional Name: (2R)-2-[3-[2-[[2-(2,5-dimethoxyphenyl)acetyl]-heptyl-amino]ethyl]phenoxy]-2-methyl-butyric acid Formula: C30H43NO6 MolecularWeight: 513.66552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCC1=CC(=CC=C1)OC(C)(CC)C(=O)O)C(=O)CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CCCCCCCN(CCC1=CC(=CC=C1)O[C@](C)(CC)C(=O)O)C(=O)CC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C30H43NO6/c1-6-8-9-10-11-18-31(28(32)22-24-21-25(35-4)15-16-27(24)36-5)19-17-23-13-12-14-26(20-23)37-30(3,7-2)29(33)34/h12-16,20-21H,6-11,17-19,22H2,1-5H3,(H,33,34)/t30-/m1/s1