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

Systemtic Name: 2-[1-[[[2-methyl-1-(phenylcarbonyloxy)propoxy]carbonylamino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[(1-benzoyloxy-2-methyl-propoxy)carbonylamino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[(1-benzoyloxy-2-methylpropoxy)-oxomethyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[(1-benzoyloxy-2-methylpropoxy)carbonylamino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[(1-benzoyloxy-2-methyl-propoxy)carbonylamino]methyl]cyclohexyl]acetic acid Formula: C21H29NO6 MolecularWeight: 391.45806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(OC(=O)C1=CC=CC=C1)OC(=O)NCC2(CCCCC2)CC(=O)O

Isomeric SMILES

CC(C)C(OC(=O)C1=CC=CC=C1)OC(=O)NCC2(CCCCC2)CC(=O)O

InChI

InChI=1S/C21H29NO6/c1-15(2)19(27-18(25)16-9-5-3-6-10-16)28-20(26)22-14-21(13-17(23)24)11-7-4-8-12-21/h3,5-6,9-10,15,19H,4,7-8,11-14H2,1-2H3,(H,22,26)(H,23,24)