(4R)-3-[(2S)-2-ethanoyloxan-2-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2S)-2-ethanoyloxan-2-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(2S)-2-acetyltetrahydropyran-2-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(2S)-2-acetyl-2-oxanyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(2S)-2-acetyloxan-2-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(2S)-2-acetyltetrahydropyran-2-yl]-4-phenyl-oxazolidin-2-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCCO1)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@]1(CCCCO1)N2[C@@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19NO4/c1-12(18)16(9-5-6-10-21-16)17-14(11-20-15(17)19)13-7-3-2-4-8-13/h2-4,7-8,14H,5-6,9-11H2,1H3/t14-,16-/m0/s1