2-[chloranyl(phenylmethoxycarbonyl)amino]-4-methyl-pentanoic acid; N-cyclohexylcyclohexanamine

Systemtic Name: 2-[chloranyl(phenylmethoxycarbonyl)amino]-4-methyl-pentanoic acid; N-cyclohexylcyclohexanamine Openeye Name: 2-[benzyloxycarbonyl(chloro)amino]-4-methyl-pentanoic acid; N-cyclohexylcyclohexanamine CAS Name: 2-[chloro(phenylmethoxycarbonyl)amino]-4-methylpentanoic acid; N-cyclohexylcyclohexanamine IUPAC Name: 2-[chloro(phenylmethoxycarbonyl)amino]-4-methylpentanoic acid; N-cyclohexylcyclohexanamine Traditional Name: 2-[carbobenzoxy(chloro)amino]-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)N(C(=O)OCC1=CC=CC=C1)Cl.C1CCC(CC1)NC2CCCCC2

Isomeric SMILES

CC(C)CC(C(=O)O)N(C(=O)OCC1=CC=CC=C1)Cl.C1CCC(CC1)NC2CCCCC2

InChI

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