1-[(4S,5S)-4,5-ditert-butyl-2-oxidanylidene-imidazolidin-1-yl]-2-methyl-pentane-1,3-dione

Systemtic Name: 1-[(4S,5S)-4,5-ditert-butyl-2-oxidanylidene-imidazolidin-1-yl]-2-methyl-pentane-1,3-dione Openeye Name: 1-[(4S,5S)-4,5-ditert-butyl-2-oxo-imidazolidin-1-yl]-2-methyl-pentane-1,3-dione CAS Name: 1-[(4S,5S)-4,5-ditert-butyl-2-oxo-1-imidazolidinyl]-2-methylpentane-1,3-dione IUPAC Name: 1-[(4S,5S)-4,5-ditert-butyl-2-oxoimidazolidin-1-yl]-2-methylpentane-1,3-dione Traditional Name: 1-[(4S,5S)-4,5-ditert-butyl-2-keto-imidazolidin-1-yl]-2-methyl-pentane-1,3-dione Formula: C17H30N2O3 MolecularWeight: 310.4317

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C(=O)N1C(C(NC1=O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCC(=O)C(C)C(=O)N1[C@H]([C@@H](NC1=O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C17H30N2O3/c1-9-11(20)10(2)14(21)19-13(17(6,7)8)12(16(3,4)5)18-15(19)22/h10,12-13H,9H2,1-8H3,(H,18,22)/t10?,12-,13-/m1/s1