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

Systemtic Name: (4R,5R)-1,3-ditert-butyl-4-ethenyl-5-[(E)-hex-1-enyl]imidazolidin-2-one Openeye Name: (4R,5R)-1,3-ditert-butyl-4-[(E)-hex-1-enyl]-5-vinyl-imidazolidin-2-one CAS Name: (4R,5R)-1,3-ditert-butyl-4-ethenyl-5-[(E)-hex-1-enyl]-2-imidazolidinone IUPAC Name: (4R,5R)-1,3-ditert-butyl-4-ethenyl-5-[(E)-hex-1-enyl]imidazolidin-2-one Traditional Name: (4R,5R)-1,3-ditert-butyl-4-[(E)-hex-1-enyl]-5-vinyl-2-imidazolidinone Formula: C19H34N2O MolecularWeight: 306.48606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34N2O/c1-9-11-12-13-14-16-15(10-2)20(18(3,4)5)17(22)21(16)19(6,7)8/h10,13-16H,2,9,11-12H2,1,3-8H3/b14-13+/t15-,16-/m1/s1