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

Systemtic Name: 3-methyl-1-[(4S,5R)-4-methyl-5-phenyl-2-selanylidene-1,3-oxazolidin-3-yl]pentan-1-one Openeye Name: 3-methyl-1-[(4S,5R)-4-methyl-5-phenyl-2-selenoxo-oxazolidin-3-yl]pentan-1-one CAS Name: 3-methyl-1-[(4S,5R)-4-methyl-5-phenyl-2-selanylidene-3-oxazolidinyl]-1-pentanone IUPAC Name: 3-methyl-1-[(4S,5R)-4-methyl-5-phenyl-2-selanylidene-1,3-oxazolidin-3-yl]pentan-1-one Traditional Name: 3-methyl-1-[(4S,5R)-4-methyl-5-phenyl-2-selenoxo-oxazolidin-3-yl]pentan-1-one Formula: C16H21NO2Se MolecularWeight: 338.30344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)N1C(C(OC1=[Se])C2=CC=CC=C2)C

Isomeric SMILES

CCC(C)CC(=O)N1[C@H]([C@H](OC1=[Se])C2=CC=CC=C2)C

InChI

InChI=1S/C16H21NO2Se/c1-4-11(2)10-14(18)17-12(3)15(19-16(17)20)13-8-6-5-7-9-13/h5-9,11-12,15H,4,10H2,1-3H3/t11?,12-,15-/m0/s1