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

Systemtic Name: (2R)-1-[(4R,5S)-4-methyl-5-phenyl-2-selanylidene-1,3-oxazolidin-3-yl]-2-phenyl-butan-1-one Openeye Name: (2R)-1-[(4R,5S)-4-methyl-5-phenyl-2-selenoxo-oxazolidin-3-yl]-2-phenyl-butan-1-one CAS Name: (2R)-1-[(4R,5S)-4-methyl-5-phenyl-2-selanylidene-3-oxazolidinyl]-2-phenyl-1-butanone IUPAC Name: (2R)-1-[(4R,5S)-4-methyl-5-phenyl-2-selanylidene-1,3-oxazolidin-3-yl]-2-phenylbutan-1-one Traditional Name: (2R)-1-[(4R,5S)-4-methyl-5-phenyl-2-selenoxo-oxazolidin-3-yl]-2-phenyl-butan-1-one Formula: C20H21NO2Se MolecularWeight: 386.34624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2C(C(OC2=[Se])C3=CC=CC=C3)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N2[C@@H]([C@@H](OC2=[Se])C3=CC=CC=C3)C

InChI

InChI=1S/C20H21NO2Se/c1-3-17(15-10-6-4-7-11-15)19(22)21-14(2)18(23-20(21)24)16-12-8-5-9-13-16/h4-14,17-18H,3H2,1-2H3/t14-,17-,18-/m1/s1