[1-[[(4S)-3-ethanoyl-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]-4-oxidanylidene-cyclohexa-2,5-dien-1-yl] ethanoate

Systemtic Name: [1-[[(4S)-3-ethanoyl-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]-4-oxidanylidene-cyclohexa-2,5-dien-1-yl] ethanoate Openeye Name: [1-[[(4S)-3-acetyl-2-oxo-oxazolidin-4-yl]methyl]-4-oxo-cyclohexa-2,5-dien-1-yl] acetate CAS Name: acetic acid [1-[[(4S)-3-acetyl-2-oxo-4-oxazolidinyl]methyl]-4-oxo-1-cyclohexa-2,5-dienyl] ester IUPAC Name: [1-[[(4S)-3-acetyl-2-oxo-1,3-oxazolidin-4-yl]methyl]-4-oxocyclohexa-2,5-dien-1-yl] acetate Traditional Name: acetic acid [1-[[(4S)-3-acetyl-2-keto-oxazolidin-4-yl]methyl]-4-keto-cyclohexa-2,5-dien-1-yl] ester Formula: C14H15NO6 MolecularWeight: 293.272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(COC1=O)CC2(C=CC(=O)C=C2)OC(=O)C

Isomeric SMILES

CC(=O)N1[C@H](COC1=O)CC2(C=CC(=O)C=C2)OC(=O)C

InChI

InChI=1S/C14H15NO6/c1-9(16)15-11(8-20-13(15)19)7-14(21-10(2)17)5-3-12(18)4-6-14/h3-6,11H,7-8H2,1-2H3/t11-/m0/s1