(2S)-2,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; N-cyclohexylcyclohexanamine

Systemtic Name: (2S)-2,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; N-cyclohexylcyclohexanamine Openeye Name: (2S)-2,3-bis(tert-butoxycarbonylamino)propanoic acid; N-cyclohexylcyclohexanamine CAS Name: (2S)-2,3-bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid; N-cyclohexylcyclohexanamine IUPAC Name: (2S)-2,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; N-cyclohexylcyclohexanamine Traditional Name: (2S)-2,3-bis(tert-butoxycarbonylamino)propionic acid; dicyclohexylamine Formula: C25H47N3O6 MolecularWeight: 485.65718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)NC[C@@H](C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2

InChI

InChI=1S/C13H24N2O6.C12H23N/c1-12(2,3)20-10(18)14-7-8(9(16)17)15-11(19)21-13(4,5)6;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h8H,7H2,1-6H3,(H,14,18)(H,15,19)(H,16,17);11-13H,1-10H2/t8-;/m0./s1