[3-acetyloxy-4-[[(4S)-3-ethanoyl-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[[(4S)-3-ethanoyl-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[[(4S)-3-acetyl-2-oxo-oxazolidin-4-yl]methyl]phenyl] acetate CAS Name: acetic acid [4-[[(4S)-3-acetyl-2-oxo-4-oxazolidinyl]methyl]-3-acetyloxyphenyl] ester IUPAC Name: [4-[[(4S)-3-acetyl-2-oxo-1,3-oxazolidin-4-yl]methyl]-3-acetyloxyphenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[[(4S)-3-acetyl-2-keto-oxazolidin-4-yl]methyl]phenyl] ester Formula: C16H17NO7 MolecularWeight: 335.30868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO7/c1-9(18)17-13(8-22-16(17)21)6-12-4-5-14(23-10(2)19)7-15(12)24-11(3)20/h4-5,7,13H,6,8H2,1-3H3/t13-/m0/s1