(4R)-4-[(2R)-3,6-dihydro-2H-pyran-2-yl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-[(2R)-3,6-dihydro-2H-pyran-2-yl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-[(2R)-3,6-dihydro-2H-pyran-2-yl]oxazolidin-2-one CAS Name: (4R)-4-[(2R)-3,6-dihydro-2H-pyran-2-yl]-2-oxazolidinone IUPAC Name: (4R)-4-[(2R)-3,6-dihydro-2H-pyran-2-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-[(2R)-3,6-dihydro-2H-pyran-2-yl]oxazolidin-2-one Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCOC1C2COC(=O)N2

Isomeric SMILES

C1C=CCO[C@H]1[C@H]2COC(=O)N2

InChI

InChI=1S/C8H11NO3/c10-8-9-6(5-12-8)7-3-1-2-4-11-7/h1-2,6-7H,3-5H2,(H,9,10)/t6-,7-/m1/s1