2-[1-[[1-(2,2-dimethoxypentanoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[[1-(2,2-dimethoxypentanoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[1-(2,2-dimethoxypentanoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[1-(2,2-dimethoxy-1-oxopentoxy)ethoxy-oxomethyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[1-(2,2-dimethoxypentanoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[1-(2,2-dimethoxypentanoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]acetic acid Formula: C19H33NO8 MolecularWeight: 403.46722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO8/c1-5-9-19(25-3,26-4)16(23)27-14(2)28-17(24)20-13-18(12-15(21)22)10-7-6-8-11-18/h14H,5-13H2,1-4H3,(H,20,24)(H,21,22)