(4R,5S)-1,3-ditert-butyl-2-oxidanylidene-5-phenyl-imidazolidine-4-carbaldehyde

Systemtic Name: (4R,5S)-1,3-ditert-butyl-2-oxidanylidene-5-phenyl-imidazolidine-4-carbaldehyde Openeye Name: (4R,5S)-1,3-ditert-butyl-2-oxo-5-phenyl-imidazolidine-4-carbaldehyde CAS Name: (4R,5S)-1,3-ditert-butyl-2-oxo-5-phenyl-4-imidazolidinecarboxaldehyde IUPAC Name: (4R,5S)-1,3-ditert-butyl-2-oxo-5-phenylimidazolidine-4-carbaldehyde Traditional Name: (4R,5S)-1,3-ditert-butyl-2-keto-5-phenyl-imidazolidine-4-carbaldehyde Formula: C18H26N2O2 MolecularWeight: 302.41124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C(N(C1=O)C(C)(C)C)C2=CC=CC=C2)C=O

Isomeric SMILES

CC(C)(C)N1[C@H]([C@@H](N(C1=O)C(C)(C)C)C2=CC=CC=C2)C=O

InChI

InChI=1S/C18H26N2O2/c1-17(2,3)19-14(12-21)15(13-10-8-7-9-11-13)20(16(19)22)18(4,5)6/h7-12,14-15H,1-6H3/t14-,15-/m0/s1