N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)-5-methoxy-5-oxidanylidene-pentanoic acid

Systemtic Name: N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)-5-methoxy-5-oxidanylidene-pentanoic acid Openeye Name: N-cyclohexylcyclohexanamine; 5-methoxy-5-oxo-2-(vinyloxycarbonylamino)pentanoic acid CAS Name: N-cyclohexylcyclohexanamine; 2-[[ethenoxy(oxo)methyl]amino]-5-methoxy-5-oxopentanoic acid IUPAC Name: N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)-5-methoxy-5-oxopentanoic acid Traditional Name: dicyclohexylamine; 5-keto-5-methoxy-2-(vinyloxycarbonylamino)valeric acid Formula: C21H36N2O6 MolecularWeight: 412.52034

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(C(=O)O)NC(=O)OC=C.C1CCC(CC1)NC2CCCCC2

Isomeric SMILES

COC(=O)CCC(C(=O)O)NC(=O)OC=C.C1CCC(CC1)NC2CCCCC2

InChI

InChI=1S/C12H23N.C9H13NO6/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-3-16-9(14)10-6(8(12)13)4-5-7(11)15-2/h11-13H,1-10H2;3,6H,1,4-5H2,2H3,(H,10,14)(H,12,13)