2-[(2-chlorophenyl)methoxycarbonylamino]-4-methyl-pentanoic acid; N-cyclohexylcyclohexanamine

Systemtic Name: 2-[(2-chlorophenyl)methoxycarbonylamino]-4-methyl-pentanoic acid; N-cyclohexylcyclohexanamine Openeye Name: 2-[(2-chlorophenyl)methoxycarbonylamino]-4-methyl-pentanoic acid; N-cyclohexylcyclohexanamine CAS Name: 2-[[(2-chlorophenyl)methoxy-oxomethyl]amino]-4-methylpentanoic acid; N-cyclohexylcyclohexanamine IUPAC Name: 2-[(2-chlorophenyl)methoxycarbonylamino]-4-methylpentanoic acid; N-cyclohexylcyclohexanamine Traditional Name: 2-[(2-chlorobenzyl)oxycarbonylamino]-4-methyl-valeric acid; dicyclohexylamine Formula: C26H41ClN2O4 MolecularWeight: 481.06774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1Cl.C1CCC(CC1)NC2CCCCC2

Isomeric SMILES

CC(C)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1Cl.C1CCC(CC1)NC2CCCCC2

InChI

InChI=1S/C14H18ClNO4.C12H23N/c1-9(2)7-12(13(17)18)16-14(19)20-8-10-5-3-4-6-11(10)15;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-6,9,12H,7-8H2,1-2H3,(H,16,19)(H,17,18);11-13H,1-10H2