2-cyclohexa-1,4-dien-1-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid; N-cyclohexylcyclohexanamine

Systemtic Name: 2-cyclohexa-1,4-dien-1-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid; N-cyclohexylcyclohexanamine Openeye Name: 2-(tert-butoxycarbonylamino)-2-cyclohexa-1,4-dien-1-yl-acetic acid; N-cyclohexylcyclohexanamine CAS Name: 2-(1-cyclohexa-1,4-dienyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid; N-cyclohexylcyclohexanamine IUPAC Name: 2-cyclohexa-1,4-dien-1-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid; N-cyclohexylcyclohexanamine Traditional Name: 2-(tert-butoxycarbonylamino)-2-cyclohexa-1,4-dien-1-yl-acetic acid; dicyclohexylamine Formula: C25H42N2O4 MolecularWeight: 434.61198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO4.C12H23N/c1-13(2,3)18-12(17)14-10(11(15)16)9-7-5-4-6-8-9;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-5,8,10H,6-7H2,1-3H3,(H,14,17)(H,15,16);11-13H,1-10H2