N-[[(5S)-3-(4-ethanoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanamide

Systemtic Name: N-[[(5S)-3-(4-ethanoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanamide Openeye Name: N-[[(5S)-3-(4-acetylphenyl)-2-oxo-oxazolidin-5-yl]methyl]propanamide CAS Name: N-[[(5S)-3-(4-acetylphenyl)-2-oxo-5-oxazolidinyl]methyl]propanamide IUPAC Name: N-[[(5S)-3-(4-acetylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide Traditional Name: N-[[(5S)-3-(4-acetylphenyl)-2-keto-oxazolidin-5-yl]methyl]propionamide Formula: C15H18N2O4 MolecularWeight: 290.31442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC(=O)NC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C15H18N2O4/c1-3-14(19)16-8-13-9-17(15(20)21-13)12-6-4-11(5-7-12)10(2)18/h4-7,13H,3,8-9H2,1-2H3,(H,16,19)/t13-/m0/s1