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

Systemtic Name: 2-[1-[[1-(2,2-diethoxypentanoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[1-(2,2-diethoxypentanoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[1-(2,2-diethoxy-1-oxopentoxy)ethoxy-oxomethyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[1-(2,2-diethoxypentanoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[1-(2,2-diethoxypentanoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]acetic acid Formula: C21H37NO8 MolecularWeight: 431.52038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37NO8/c1-5-11-21(27-6-2,28-7-3)18(25)29-16(4)30-19(26)22-15-20(14-17(23)24)12-9-8-10-13-20/h16H,5-15H2,1-4H3,(H,22,26)(H,23,24)