2-[1-[[[1-(2-azanyl-2-methyl-propanoyl)oxy-2-methyl-propoxy]carbonylamino]methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[[[1-(2-azanyl-2-methyl-propanoyl)oxy-2-methyl-propoxy]carbonylamino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[[1-(2-amino-2-methyl-propanoyl)oxy-2-methyl-propoxy]carbonylamino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[[1-(2-amino-2-methyl-1-oxopropoxy)-2-methylpropoxy]-oxomethyl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[[1-(2-amino-2-methylpropanoyl)oxy-2-methylpropoxy]carbonylamino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[[1-(2-amino-2-methyl-propanoyl)oxy-2-methyl-propoxy]carbonylamino]methyl]cyclohexyl]acetic acid Formula: C18H32N2O6 MolecularWeight: 372.45648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O6/c1-12(2)14(25-15(23)17(3,4)19)26-16(24)20-11-18(10-13(21)22)8-6-5-7-9-18/h12,14H,5-11,19H2,1-4H3,(H,20,24)(H,21,22)