N-cyclohexylcyclohexanamine; (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-butanoic acid

Systemtic Name: N-cyclohexylcyclohexanamine; (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-butanoic acid Openeye Name: (2S,3R)-2-(tert-butoxycarbonylamino)-3-hydroxy-butanoic acid; N-cyclohexylcyclohexanamine CAS Name: N-cyclohexylcyclohexanamine; (2S,3R)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid IUPAC Name: N-cyclohexylcyclohexanamine; (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid Traditional Name: (2S,3R)-2-(tert-butoxycarbonylamino)-3-hydroxy-butyric acid; dicyclohexylamine Formula: C21H40N2O5 MolecularWeight: 400.5527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N.C9H17NO5/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5(11)6(7(12)13)10-8(14)15-9(2,3)4/h11-13H,1-10H2;5-6,11H,1-4H3,(H,10,14)(H,12,13)/t;5-,6+/m.1/s1