N-[[(5S)-3-[4-(2-methylpropanoyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5S)-3-[4-(2-methylpropanoyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-[4-(2-methylpropanoyl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-[4-(2-methyl-1-oxopropyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-[4-(2-methylpropanoyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-3-(4-isobutyrylphenyl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC=C(C=C1)N2CC(OC2=O)CNC(=O)C

Isomeric SMILES

CC(C)C(=O)C1=CC=C(C=C1)N2C[C@@H](OC2=O)CNC(=O)C

InChI

InChI=1S/C16H20N2O4/c1-10(2)15(20)12-4-6-13(7-5-12)18-9-14(22-16(18)21)8-17-11(3)19/h4-7,10,14H,8-9H2,1-3H3,(H,17,19)/t14-/m0/s1