(4S)-3-[(2S)-3-methyl-2-phenylselanyl-butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S)-3-methyl-2-phenylselanyl-butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isopropyl-3-[(2S)-3-methyl-2-phenylselanyl-butanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2S)-3-methyl-1-oxo-2-(phenylseleno)butyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S)-3-methyl-2-phenylselanylbutanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isopropyl-3-[(2S)-3-methyl-2-(phenylseleno)butanoyl]oxazolidin-2-one Formula: C17H23NO3Se MolecularWeight: 368.32942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(C(C)C)[Se]C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)[C@H](C(C)C)[Se]C2=CC=CC=C2

InChI

InChI=1S/C17H23NO3Se/c1-11(2)14-10-21-17(20)18(14)16(19)15(12(3)4)22-13-8-6-5-7-9-13/h5-9,11-12,14-15H,10H2,1-4H3/t14-,15+/m1/s1