N-cyclohexylcyclohexanamine; 2-(cyclohexylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid

Systemtic Name: N-cyclohexylcyclohexanamine; 2-(cyclohexylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid Openeye Name: 3-tert-butoxy-2-(cyclohexylmethoxycarbonylamino)butanoic acid; N-cyclohexylcyclohexanamine CAS Name: N-cyclohexylcyclohexanamine; 2-[[cyclohexylmethoxy(oxo)methyl]amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid IUPAC Name: N-cyclohexylcyclohexanamine; 2-(cyclohexylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid Traditional Name: 3-tert-butoxy-2-(cyclohexylmethoxycarbonylamino)butyric acid; dicyclohexylamine Formula: C28H52N2O5 MolecularWeight: 496.72288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)OCC1CCCCC1)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2

Isomeric SMILES

CC(C(C(=O)O)NC(=O)OCC1CCCCC1)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2

InChI

InChI=1S/C16H29NO5.C12H23N/c1-11(22-16(2,3)4)13(14(18)19)17-15(20)21-10-12-8-6-5-7-9-12;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h11-13H,5-10H2,1-4H3,(H,17,20)(H,18,19);11-13H,1-10H2