(4R)-3-[(2R)-3-methyl-2-phenylselanyl-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3Se/c1-15(2)19(26-18-11-7-4-8-12-18)20(23)22-17(14-25-21(22)24)13-16-9-5-3-6-10-16/h3-12,15,17,19H,13-14H2,1-2H3/t17-,19-/m1/s1