[4-[2-acetyloxy-3-(tert-butylamino)propoxy]-3-cyclopentyl-phenyl] ethanoate

Systemtic Name: [4-[2-acetyloxy-3-(tert-butylamino)propoxy]-3-cyclopentyl-phenyl] ethanoate Openeye Name: [4-[2-acetoxy-3-(tert-butylamino)propoxy]-3-cyclopentyl-phenyl] acetate CAS Name: acetic acid [4-[2-acetyloxy-3-(tert-butylamino)propoxy]-3-cyclopentylphenyl] ester IUPAC Name: [4-[2-acetyloxy-3-(tert-butylamino)propoxy]-3-cyclopentylphenyl] acetate Traditional Name: acetic acid [4-[2-acetoxy-3-(tert-butylamino)propoxy]-3-cyclopentyl-phenyl] ester Formula: C22H33NO5 MolecularWeight: 391.50112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)OCC(CNC(C)(C)C)OC(=O)C)C2CCCC2

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)OCC(CNC(C)(C)C)OC(=O)C)C2CCCC2

InChI

InChI=1S/C22H33NO5/c1-15(24)27-18-10-11-21(20(12-18)17-8-6-7-9-17)26-14-19(28-16(2)25)13-23-22(3,4)5/h10-12,17,19,23H,6-9,13-14H2,1-5H3