(2S)-2-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid; N-cyclohexylcyclohexanamine

Systemtic Name: (2S)-2-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid; N-cyclohexylcyclohexanamine Openeye Name: (2S)-2-amino-4-tert-butoxy-4-oxo-butanoic acid; N-cyclohexylcyclohexanamine CAS Name: (2S)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid; N-cyclohexylcyclohexanamine IUPAC Name: (2S)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid; N-cyclohexylcyclohexanamine Traditional Name: (2S)-2-amino-4-tert-butoxy-4-keto-butyric acid; dicyclohexylamine Formula: C20H38N2O4 MolecularWeight: 370.52672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N.C8H15NO4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-8(2,3)13-6(10)4-5(9)7(11)12/h11-13H,1-10H2;5H,4,9H2,1-3H3,(H,11,12)/t;5-/m.0/s1