(4S)-3-(3-ethanoylphenyl)-4-ethyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-(3-ethanoylphenyl)-4-ethyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-(3-acetylphenyl)-4-ethyl-oxazolidin-2-one CAS Name: (4S)-3-(3-acetylphenyl)-4-ethyl-2-oxazolidinone IUPAC Name: (4S)-3-(3-acetylphenyl)-4-ethyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-(3-acetylphenyl)-4-ethyl-oxazolidin-2-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC[C@H]1COC(=O)N1C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C13H15NO3/c1-3-11-8-17-13(16)14(11)12-6-4-5-10(7-12)9(2)15/h4-7,11H,3,8H2,1-2H3/t11-/m0/s1