N-cyclohexylcyclohexanamine; (2S)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid

Systemtic Name: N-cyclohexylcyclohexanamine; (2S)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid Openeye Name: (2S)-2-(tert-butoxycarbonylamino)-2-cyclopentyl-acetic acid; N-cyclohexylcyclohexanamine CAS Name: N-cyclohexylcyclohexanamine; (2S)-2-cyclopentyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-2-cyclopentyl-acetic acid; dicyclohexylamine Formula: C24H44N2O4 MolecularWeight: 424.61716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1CCCC1)C(=O)O.C1CCC(CC1)NC2CCCCC2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C1CCCC1)C(=O)O.C1CCC(CC1)NC2CCCCC2

InChI

InChI=1S/C12H21NO4.C12H23N/c1-12(2,3)17-11(16)13-9(10(14)15)8-6-4-5-7-8;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h8-9H,4-7H2,1-3H3,(H,13,16)(H,14,15);11-13H,1-10H2/t9-;/m0./s1