(E,3R)-4-methyl-3-oxidanyl-1-[(4S)-4-propan-2-yl-2-selanylidene-1,3-oxazolidin-3-yl]hept-4-en-1-one

Systemtic Name: (E,3R)-4-methyl-3-oxidanyl-1-[(4S)-4-propan-2-yl-2-selanylidene-1,3-oxazolidin-3-yl]hept-4-en-1-one Openeye Name: (E,3R)-3-hydroxy-1-[(4S)-4-isopropyl-2-selenoxo-oxazolidin-3-yl]-4-methyl-hept-4-en-1-one CAS Name: (E,3R)-3-hydroxy-4-methyl-1-[(4S)-4-propan-2-yl-2-selanylidene-3-oxazolidinyl]-4-hepten-1-one IUPAC Name: (E,3R)-3-hydroxy-4-methyl-1-[(4S)-4-propan-2-yl-2-selanylidene-1,3-oxazolidin-3-yl]hept-4-en-1-one Traditional Name: (E,3R)-3-hydroxy-1-[(4S)-4-isopropyl-2-selenoxo-oxazolidin-3-yl]-4-methyl-hept-4-en-1-one Formula: C14H23NO3Se MolecularWeight: 332.29732

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(CC(=O)N1C(COC1=[Se])C(C)C)O

Isomeric SMILES

CC/C=C(\C)/[C@@H](CC(=O)N1[C@H](COC1=[Se])C(C)C)O

InChI

InChI=1S/C14H23NO3Se/c1-5-6-10(4)12(16)7-13(17)15-11(9(2)3)8-18-14(15)19/h6,9,11-12,16H,5,7-8H2,1-4H3/b10-6+/t11-,12-/m1/s1