N-[(1R,2R)-3-[(2-methylpropan-2-yl)oxy]-1-phenyl-2-phenylselanyl-propyl]benzamide

Systemtic Name: N-[(1R,2R)-3-[(2-methylpropan-2-yl)oxy]-1-phenyl-2-phenylselanyl-propyl]benzamide Openeye Name: N-[(1R,2R)-3-tert-butoxy-1-phenyl-2-phenylselanyl-propyl]benzamide CAS Name: N-[(1R,2R)-3-[(2-methylpropan-2-yl)oxy]-1-phenyl-2-(phenylseleno)propyl]benzamide IUPAC Name: N-[(1R,2R)-3-[(2-methylpropan-2-yl)oxy]-1-phenyl-2-phenylselanylpropyl]benzamide Traditional Name: N-[(1R,2R)-3-tert-butoxy-1-phenyl-2-(phenylseleno)propyl]benzamide Formula: C26H29NO2Se MolecularWeight: 466.47396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)[Se]C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC[C@@H]([C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)[Se]C3=CC=CC=C3

InChI

InChI=1S/C26H29NO2Se/c1-26(2,3)29-19-23(30-22-17-11-6-12-18-22)24(20-13-7-4-8-14-20)27-25(28)21-15-9-5-10-16-21/h4-18,23-24H,19H2,1-3H3,(H,27,28)/t23-,24+/m0/s1