(4S)-3-[(E)-3-oxidanylidenebut-1-enyl]-4-(3-phenylselanylpropyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E)-3-oxidanylidenebut-1-enyl]-4-(3-phenylselanylpropyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E)-3-oxobut-1-enyl]-4-(3-phenylselanylpropyl)oxazolidin-2-one CAS Name: (4S)-3-[(E)-3-oxobut-1-enyl]-4-[3-(phenylseleno)propyl]-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-3-oxobut-1-enyl]-4-(3-phenylselanylpropyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E)-3-ketobut-1-enyl]-4-[3-(phenylseleno)propyl]oxazolidin-2-one Formula: C16H19NO3Se MolecularWeight: 352.28696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CN1C(COC1=O)CCC[Se]C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C/N1[C@H](COC1=O)CCC[Se]C2=CC=CC=C2

InChI

InChI=1S/C16H19NO3Se/c1-13(18)9-10-17-14(12-20-16(17)19)6-5-11-21-15-7-3-2-4-8-15/h2-4,7-10,14H,5-6,11-12H2,1H3/b10-9+/t14-/m0/s1