2-[1-[[[cyclopentyl(4-methylpentanoyloxy)methoxy]carbonylamino]methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[[[cyclopentyl(4-methylpentanoyloxy)methoxy]carbonylamino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[[cyclopentyl(4-methylpentanoyloxy)methoxy]carbonylamino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[[cyclopentyl-(4-methyl-1-oxopentoxy)methoxy]-oxomethyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[[cyclopentyl(4-methylpentanoyloxy)methoxy]carbonylamino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[[cyclopentyl(4-methylpentanoyloxy)methoxy]carbonylamino]methyl]cyclohexyl]acetic acid Formula: C22H37NO6 MolecularWeight: 411.53228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)OC(C1CCCC1)OC(=O)NCC2(CCCCC2)CC(=O)O

Isomeric SMILES

CC(C)CCC(=O)OC(C1CCCC1)OC(=O)NCC2(CCCCC2)CC(=O)O

InChI

InChI=1S/C22H37NO6/c1-16(2)10-11-19(26)28-20(17-8-4-5-9-17)29-21(27)23-15-22(14-18(24)25)12-6-3-7-13-22/h16-17,20H,3-15H2,1-2H3,(H,23,27)(H,24,25)