(4R)-3-(5-bromanylpentanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-(5-bromanylpentanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-(5-bromopentanoyl)oxazolidin-2-one CAS Name: (4R)-3-(5-bromo-1-oxopentyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-(5-bromopentanoyl)-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-(5-bromopentanoyl)oxazolidin-2-one Formula: C15H18BrNO3 MolecularWeight: 340.21232

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)CCCCBr)CC2=CC=CC=C2

Isomeric SMILES

C1[C@H](N(C(=O)O1)C(=O)CCCCBr)CC2=CC=CC=C2

InChI

InChI=1S/C15H18BrNO3/c16-9-5-4-8-14(18)17-13(11-20-15(17)19)10-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2/t13-/m1/s1