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N-cyclohexylcyclohexanamine; (2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid

N-cyclohexylcyclohexanamine; (2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid

Systemtic Name:N-cyclohexylcyclohexanamine; (2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid
Openeye Name:(2S)-2-[tert-butoxycarbonyl(methyl)amino]-3-methyl-butanoic acid; N-cyclohexylcyclohexanamine
CAS Name:N-cyclohexylcyclohexanamine; (2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid
IUPAC Name:N-cyclohexylcyclohexanamine; (2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid
Traditional Name:(2S)-2-[tert-butoxycarbonyl(methyl)amino]-3-methyl-butyric acid; dicyclohexylamine
Formula: C23H44N2O4
MolecularWeight: 412.60646
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H23N.C11H21NO4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-7(2)8(9(13)14)12(6)10(15)16-11(3,4)5/h11-13H,1-10H2;7-8H,1-6H3,(H,13,14)/t;8-/m.0/s1


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