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

Systemtic Name: (4S)-3-(4-ethanoylphenyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-(4-acetylphenyl)-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-(4-acetylphenyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-3-(4-acetylphenyl)-4-benzyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-(4-acetylphenyl)-4-benzyl-oxazolidin-2-one Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-13(20)15-7-9-16(10-8-15)19-17(12-22-18(19)21)11-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3/t17-/m0/s1