N-[(E)-but-2-enyl]-N-tert-butyl-3-oxidanyl-3-phenyl-2-phenylselanyl-propanamide

Systemtic Name: N-[(E)-but-2-enyl]-N-tert-butyl-3-oxidanyl-3-phenyl-2-phenylselanyl-propanamide Openeye Name: N-[(E)-but-2-enyl]-N-tert-butyl-3-hydroxy-3-phenyl-2-phenylselanyl-propanamide CAS Name: N-[(E)-but-2-enyl]-N-tert-butyl-3-hydroxy-3-phenyl-2-(phenylseleno)propanamide IUPAC Name: N-[(E)-but-2-enyl]-N-tert-butyl-3-hydroxy-3-phenyl-2-phenylselanylpropanamide Traditional Name: N-[(E)-but-2-enyl]-N-tert-butyl-3-hydroxy-3-phenyl-2-(phenylseleno)propionamide Formula: C23H29NO2Se MolecularWeight: 430.44186

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(C(=O)C(C(C1=CC=CC=C1)O)[Se]C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

C/C=C/CN(C(=O)C(C(C1=CC=CC=C1)O)[Se]C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C23H29NO2Se/c1-5-6-17-24(23(2,3)4)22(26)21(27-19-15-11-8-12-16-19)20(25)18-13-9-7-10-14-18/h5-16,20-21,25H,17H2,1-4H3/b6-5+