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N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)-4-methyl-pentanoic acid

N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)-4-methyl-pentanoic acid

Systemtic Name:N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)-4-methyl-pentanoic acid
Openeye Name:N-cyclohexylcyclohexanamine; 4-methyl-2-(vinyloxycarbonylamino)pentanoic acid
CAS Name:N-cyclohexylcyclohexanamine; 2-[[ethenoxy(oxo)methyl]amino]-4-methylpentanoic acid
IUPAC Name:N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)-4-methylpentanoic acid
Traditional Name:dicyclohexylamine; 4-methyl-2-(vinyloxycarbonylamino)valeric acid
Formula: C21H38N2O4
MolecularWeight: 382.53742
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H23N.C9H15NO4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-4-14-9(13)10-7(8(11)12)5-6(2)3/h11-13H,1-10H2;4,6-7H,1,5H2,2-3H3,(H,10,13)(H,11,12)


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