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N-cyclohexylcyclohexanamine; (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenyl-propanoic acid

N-cyclohexylcyclohexanamine; (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenyl-propanoic acid

Systemtic Name:N-cyclohexylcyclohexanamine; (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenyl-propanoic acid
Openeye Name:(2R)-2-[tert-butoxycarbonyl(methyl)amino]-3-phenyl-propanoic acid; N-cyclohexylcyclohexanamine
CAS Name:N-cyclohexylcyclohexanamine; (2R)-2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid
IUPAC Name:N-cyclohexylcyclohexanamine; (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acid
Traditional Name:(2R)-2-[tert-butoxycarbonyl(methyl)amino]-3-phenyl-propionic acid; dicyclohexylamine
Formula: C27H44N2O4
MolecularWeight: 460.64926
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C)(C)OC(=O)N(C)[C@H](CC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2


InChI

InChI=1S/C15H21NO4.C12H23N/c1-15(2,3)20-14(19)16(4)12(13(17)18)10-11-8-6-5-7-9-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h5-9,12H,10H2,1-4H3,(H,17,18);11-13H,1-10H2/t12-;/m1./s1


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