1-[(4R,5S)-4-methyl-5-phenyl-2-selanylidene-1,3-oxazolidin-3-yl]-2-phenyl-propan-1-one

Systemtic Name: 1-[(4R,5S)-4-methyl-5-phenyl-2-selanylidene-1,3-oxazolidin-3-yl]-2-phenyl-propan-1-one Openeye Name: 1-[(4R,5S)-4-methyl-5-phenyl-2-selenoxo-oxazolidin-3-yl]-2-phenyl-propan-1-one CAS Name: 1-[(4R,5S)-4-methyl-5-phenyl-2-selanylidene-3-oxazolidinyl]-2-phenyl-1-propanone IUPAC Name: 1-[(4R,5S)-4-methyl-5-phenyl-2-selanylidene-1,3-oxazolidin-3-yl]-2-phenylpropan-1-one Traditional Name: 1-[(4R,5S)-4-methyl-5-phenyl-2-selenoxo-oxazolidin-3-yl]-2-phenyl-propan-1-one Formula: C19H19NO2Se MolecularWeight: 372.31966

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=[Se])N1C(=O)C(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=[Se])N1C(=O)C(C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2Se/c1-13(15-9-5-3-6-10-15)18(21)20-14(2)17(22-19(20)23)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t13?,14-,17-/m1/s1