2-[1-[[[2-methyl-1-(3-methylbutanoyloxy)propoxy]carbonylamino]methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[[[2-methyl-1-(3-methylbutanoyloxy)propoxy]carbonylamino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[[2-methyl-1-(3-methylbutanoyloxy)propoxy]carbonylamino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[[2-methyl-1-(3-methyl-1-oxobutoxy)propoxy]-oxomethyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[[2-methyl-1-(3-methylbutanoyloxy)propoxy]carbonylamino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[(1-isovaleryloxy-2-methyl-propoxy)carbonylamino]methyl]cyclohexyl]acetic acid Formula: C19H33NO6 MolecularWeight: 371.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OC(C(C)C)OC(=O)NCC1(CCCCC1)CC(=O)O

Isomeric SMILES

CC(C)CC(=O)OC(C(C)C)OC(=O)NCC1(CCCCC1)CC(=O)O

InChI

InChI=1S/C19H33NO6/c1-13(2)10-16(23)25-17(14(3)4)26-18(24)20-12-19(11-15(21)22)8-6-5-7-9-19/h13-14,17H,5-12H2,1-4H3,(H,20,24)(H,21,22)