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

Systemtic Name: 1-[(4R,5S)-4-methyl-5-phenyl-2-selanylidene-1,3-oxazolidin-3-yl]-2-phenyl-ethanone Openeye Name: 1-[(4R,5S)-4-methyl-5-phenyl-2-selenoxo-oxazolidin-3-yl]-2-phenyl-ethanone CAS Name: 1-[(4R,5S)-4-methyl-5-phenyl-2-selanylidene-3-oxazolidinyl]-2-phenylethanone IUPAC Name: 1-[(4R,5S)-4-methyl-5-phenyl-2-selanylidene-1,3-oxazolidin-3-yl]-2-phenylethanone Traditional Name: 1-[(4R,5S)-4-methyl-5-phenyl-2-selenoxo-oxazolidin-3-yl]-2-phenyl-ethanone Formula: C18H17NO2Se MolecularWeight: 358.29308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=[Se])N1C(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=[Se])N1C(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2Se/c1-13-17(15-10-6-3-7-11-15)21-18(22)19(13)16(20)12-14-8-4-2-5-9-14/h2-11,13,17H,12H2,1H3/t13-,17-/m1/s1