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

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

Systemtic Name:(4S)-3-(4-ethanoylphenyl)-4-phenyl-1,3-oxazolidin-2-one
Openeye Name:(4S)-3-(4-acetylphenyl)-4-phenyl-oxazolidin-2-one
CAS Name:(4S)-3-(4-acetylphenyl)-4-phenyl-2-oxazolidinone
IUPAC Name:(4S)-3-(4-acetylphenyl)-4-phenyl-1,3-oxazolidin-2-one
Traditional Name:(4S)-3-(4-acetylphenyl)-4-phenyl-oxazolidin-2-one
Formula: C17H15NO3
MolecularWeight: 281.3059
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H15NO3/c1-12(19)13-7-9-15(10-8-13)18-16(11-21-17(18)20)14-5-3-2-4-6-14/h2-10,16H,11H2,1H3/t16-/m1/s1


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