N-but-3-en-2-yl-N-tert-butyl-3-oxidanylidene-3-phenyl-2-phenylselanyl-propanamide

Systemtic Name: N-but-3-en-2-yl-N-tert-butyl-3-oxidanylidene-3-phenyl-2-phenylselanyl-propanamide Openeye Name: N-tert-butyl-N-(1-methylallyl)-3-oxo-3-phenyl-2-phenylselanyl-propanamide CAS Name: N-but-3-en-2-yl-N-tert-butyl-3-oxo-3-phenyl-2-(phenylseleno)propanamide IUPAC Name: N-but-3-en-2-yl-N-tert-butyl-3-oxo-3-phenyl-2-phenylselanylpropanamide Traditional Name: N-tert-butyl-3-keto-N-(1-methylallyl)-3-phenyl-2-(phenylseleno)propionamide Formula: C23H27NO2Se MolecularWeight: 428.42598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO2Se/c1-6-17(2)24(23(3,4)5)22(26)21(27-19-15-11-8-12-16-19)20(25)18-13-9-7-10-14-18/h6-17,21H,1H2,2-5H3