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

Systemtic Name: 4-methyl-1-[(4S,5R)-4-methyl-5-phenyl-2-selanylidene-1,3-oxazolidin-3-yl]heptan-1-one Openeye Name: 4-methyl-1-[(4S,5R)-4-methyl-5-phenyl-2-selenoxo-oxazolidin-3-yl]heptan-1-one CAS Name: 4-methyl-1-[(4S,5R)-4-methyl-5-phenyl-2-selanylidene-3-oxazolidinyl]-1-heptanone IUPAC Name: 4-methyl-1-[(4S,5R)-4-methyl-5-phenyl-2-selanylidene-1,3-oxazolidin-3-yl]heptan-1-one Traditional Name: 4-methyl-1-[(4S,5R)-4-methyl-5-phenyl-2-selenoxo-oxazolidin-3-yl]heptan-1-one Formula: C18H25NO2Se MolecularWeight: 366.3566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2Se/c1-4-8-13(2)11-12-16(20)19-14(3)17(21-18(19)22)15-9-6-5-7-10-15/h5-7,9-10,13-14,17H,4,8,11-12H2,1-3H3/t13?,14-,17-/m0/s1