tert-butyl N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate; N-cyclohexylcyclohexanamine

Systemtic Name: tert-butyl N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate; N-cyclohexylcyclohexanamine Openeye Name: tert-butyl N-[(1S)-1-formyl-3-methyl-butyl]carbamate; N-cyclohexylcyclohexanamine CAS Name: N-cyclohexylcyclohexanamine; N-[(2S)-4-methyl-1-oxopentan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2S)-4-methyl-1-oxopentan-2-yl]carbamate; N-cyclohexylcyclohexanamine Traditional Name: dicyclohexylamine; N-[(1S)-1-formyl-3-methyl-butyl]carbamic acid tert-butyl ester Formula: C23H44N2O3 MolecularWeight: 396.60706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N.C11H21NO3/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-8(2)6-9(7-13)12-10(14)15-11(3,4)5/h11-13H,1-10H2;7-9H,6H2,1-5H3,(H,12,14)/t;9-/m.0/s1