(4R)-3-(2-bromanylpent-4-enoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-(2-bromanylpent-4-enoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-(2-bromopent-4-enoyl)oxazolidin-2-one CAS Name: (4R)-3-(2-bromo-1-oxopent-4-enyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-(2-bromopent-4-enoyl)-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-(2-bromopent-4-enoyl)oxazolidin-2-one Formula: C15H16BrNO3 MolecularWeight: 338.19644

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)N1C(COC1=O)CC2=CC=CC=C2)Br

Isomeric SMILES

C=CCC(C(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2)Br

InChI

InChI=1S/C15H16BrNO3/c1-2-6-13(16)14(18)17-12(10-20-15(17)19)9-11-7-4-3-5-8-11/h2-5,7-8,12-13H,1,6,9-10H2/t12-,13?/m1/s1