(4S)-3-(3-methyl-4-phenylselanyl-butanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-(3-methyl-4-phenylselanyl-butanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-(3-methyl-4-phenylselanyl-butanoyl)oxazolidin-2-one CAS Name: (4S)-3-[3-methyl-1-oxo-4-(phenylseleno)butyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-(3-methyl-4-phenylselanylbutanoyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[3-methyl-4-(phenylseleno)butanoyl]oxazolidin-2-one Formula: C21H23NO3Se MolecularWeight: 416.37222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1C(COC1=O)CC2=CC=CC=C2)C[Se]C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1[C@H](COC1=O)CC2=CC=CC=C2)C[Se]C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3Se/c1-16(15-26-19-10-6-3-7-11-19)12-20(23)22-18(14-25-21(22)24)13-17-8-4-2-5-9-17/h2-11,16,18H,12-15H2,1H3/t16?,18-/m0/s1