(4R)-3-[(2R)-2-(2-oxidanylethanoyl)oxan-2-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2R)-2-(2-oxidanylethanoyl)oxan-2-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(2R)-2-(2-hydroxyacetyl)tetrahydropyran-2-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(2R)-2-(2-hydroxy-1-oxoethyl)-2-oxanyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(2R)-2-(2-hydroxyacetyl)oxan-2-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(2R)-2-glycoloyltetrahydropyran-2-yl]-4-phenyl-oxazolidin-2-one Formula: C16H19NO5 MolecularWeight: 305.32576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)(C(=O)CO)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCO[C@](C1)(C(=O)CO)N2[C@@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19NO5/c18-10-14(19)16(8-4-5-9-22-16)17-13(11-21-15(17)20)12-6-2-1-3-7-12/h1-3,6-7,13,18H,4-5,8-11H2/t13-,16+/m0/s1