(4R,5R)-1,3-ditert-butyl-4-ethenyl-5-[(E)-prop-1-enyl]imidazolidin-2-one

Systemtic Name: (4R,5R)-1,3-ditert-butyl-4-ethenyl-5-[(E)-prop-1-enyl]imidazolidin-2-one Openeye Name: (4R,5R)-1,3-ditert-butyl-4-[(E)-prop-1-enyl]-5-vinyl-imidazolidin-2-one CAS Name: (4R,5R)-1,3-ditert-butyl-4-ethenyl-5-[(E)-prop-1-enyl]-2-imidazolidinone IUPAC Name: (4R,5R)-1,3-ditert-butyl-4-ethenyl-5-[(E)-prop-1-enyl]imidazolidin-2-one Traditional Name: (4R,5R)-1,3-ditert-butyl-4-[(E)-prop-1-enyl]-5-vinyl-2-imidazolidinone Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(N(C(=O)N1C(C)(C)C)C(C)(C)C)C=C

Isomeric SMILES

C/C=C/[C@@H]1[C@H](N(C(=O)N1C(C)(C)C)C(C)(C)C)C=C

InChI

InChI=1S/C16H28N2O/c1-9-11-13-12(10-2)17(15(3,4)5)14(19)18(13)16(6,7)8/h9-13H,2H2,1,3-8H3/b11-9+/t12-,13-/m1/s1