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

Systemtic Name: N-[[(5S)-3-(4-ethanoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[(5S)-3-(4-acetylphenyl)-2-oxo-oxazolidin-5-yl]methyl]-2-methyl-propanamide CAS Name: N-[[(5S)-3-(4-acetylphenyl)-2-oxo-5-oxazolidinyl]methyl]-2-methylpropanamide IUPAC Name: N-[[(5S)-3-(4-acetylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-methylpropanamide Traditional Name: N-[[(5S)-3-(4-acetylphenyl)-2-keto-oxazolidin-5-yl]methyl]-2-methyl-propionamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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