2-[1-[[[cyclopentyl-[2-(1,3-dioxolan-2-yl)propanoyloxy]methoxy]carbonylamino]methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[[[cyclopentyl-[2-(1,3-dioxolan-2-yl)propanoyloxy]methoxy]carbonylamino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[[cyclopentyl-[2-(1,3-dioxolan-2-yl)propanoyloxy]methoxy]carbonylamino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[[cyclopentyl-[2-(1,3-dioxolan-2-yl)-1-oxopropoxy]methoxy]-oxomethyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[[cyclopentyl-[2-(1,3-dioxolan-2-yl)propanoyloxy]methoxy]carbonylamino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[[cyclopentyl-[2-(1,3-dioxolan-2-yl)propanoyloxy]methoxy]carbonylamino]methyl]cyclohexyl]acetic acid Formula: C22H35NO8 MolecularWeight: 441.5152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1OCCO1)C(=O)OC(C2CCCC2)OC(=O)NCC3(CCCCC3)CC(=O)O

Isomeric SMILES

CC(C1OCCO1)C(=O)OC(C2CCCC2)OC(=O)NCC3(CCCCC3)CC(=O)O

InChI

InChI=1S/C22H35NO8/c1-15(19-28-11-12-29-19)18(26)30-20(16-7-3-4-8-16)31-21(27)23-14-22(13-17(24)25)9-5-2-6-10-22/h15-16,19-20H,2-14H2,1H3,(H,23,27)(H,24,25)