(4R)-4-[(1S)-1-oxidanylprop-2-enyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-[(1S)-1-oxidanylprop-2-enyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-[(1S)-1-hydroxyallyl]oxazolidin-2-one CAS Name: (4R)-4-[(1S)-1-hydroxyprop-2-enyl]-2-oxazolidinone IUPAC Name: (4R)-4-[(1S)-1-hydroxyprop-2-enyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-[(1S)-1-hydroxyallyl]oxazolidin-2-one Formula: C6H9NO3 MolecularWeight: 143.14056

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1COC(=O)N1)O

Isomeric SMILES

C=C[C@@H]([C@H]1COC(=O)N1)O

InChI

InChI=1S/C6H9NO3/c1-2-5(8)4-3-10-6(9)7-4/h2,4-5,8H,1,3H2,(H,7,9)/t4-,5+/m1/s1