N-cyclohexylcyclohexanamine; 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethanoic acid

Systemtic Name: N-cyclohexylcyclohexanamine; 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethanoic acid Openeye Name: 2-[2-[2-(tert-butoxycarbonylamino)ethoxy]ethoxy]acetic acid; N-cyclohexylcyclohexanamine CAS Name: N-cyclohexylcyclohexanamine; 2-[2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethoxy]ethoxy]acetic acid IUPAC Name: N-cyclohexylcyclohexanamine; 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]acetic acid Traditional Name: 2-[2-[2-(tert-butoxycarbonylamino)ethoxy]ethoxy]acetic acid; dicyclohexylamine Formula: C23H44N2O6 MolecularWeight: 444.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCOCCOCC(=O)O.C1CCC(CC1)NC2CCCCC2

Isomeric SMILES

CC(C)(C)OC(=O)NCCOCCOCC(=O)O.C1CCC(CC1)NC2CCCCC2

InChI

InChI=1S/C12H23N.C11H21NO6/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-11(2,3)18-10(15)12-4-5-16-6-7-17-8-9(13)14/h11-13H,1-10H2;4-8H2,1-3H3,(H,12,15)(H,13,14)