(4R)-3-[2-(5-bromanyl-2-phenylmethoxy-phenyl)ethanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[2-(5-bromanyl-2-phenylmethoxy-phenyl)ethanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[2-(2-benzyloxy-5-bromo-phenyl)acetyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4R)-3-[2-(5-bromo-2-phenylmethoxyphenyl)-1-oxoethyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4R)-3-[2-(5-bromo-2-phenylmethoxyphenyl)acetyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[2-(2-benzoxy-5-bromo-phenyl)acetyl]-4-isopropyl-oxazolidin-2-one Formula: C21H22BrNO4 MolecularWeight: 432.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H]1COC(=O)N1C(=O)CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22BrNO4/c1-14(2)18-13-27-21(25)23(18)20(24)11-16-10-17(22)8-9-19(16)26-12-15-6-4-3-5-7-15/h3-10,14,18H,11-13H2,1-2H3/t18-/m0/s1