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

Systemtic Name: O-methyl N-[[(5S)-3-(4-ethanoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]carbamothioate Openeye Name: O-methyl N-[[(5S)-3-(4-acetylphenyl)-2-oxo-oxazolidin-5-yl]methyl]carbamothioate CAS Name: N-[[(5S)-3-(4-acetylphenyl)-2-oxo-5-oxazolidinyl]methyl]carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[[(5S)-3-(4-acetylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]carbamothioate Traditional Name: N-[[(5S)-3-(4-acetylphenyl)-2-keto-oxazolidin-5-yl]methyl]thiocarbamic acid O-methyl ester Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4S/c1-9(17)10-3-5-11(6-4-10)16-8-12(20-14(16)18)7-15-13(21)19-2/h3-6,12H,7-8H2,1-2H3,(H,15,21)/t12-/m0/s1