[1H-indol-3-yl-(2-oxidanylidene-1,3-oxazolidin-4-yl)methyl] ethanoate

Systemtic Name: [1H-indol-3-yl-(2-oxidanylidene-1,3-oxazolidin-4-yl)methyl] ethanoate Openeye Name: [1H-indol-3-yl-(2-oxooxazolidin-4-yl)methyl] acetate CAS Name: acetic acid [1H-indol-3-yl-(2-oxo-4-oxazolidinyl)methyl] ester IUPAC Name: [1H-indol-3-yl-(2-oxo-1,3-oxazolidin-4-yl)methyl] acetate Traditional Name: acetic acid [1H-indol-3-yl-(2-ketooxazolidin-4-yl)methyl] ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1COC(=O)N1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)OC(C1COC(=O)N1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N2O4/c1-8(17)20-13(12-7-19-14(18)16-12)10-6-15-11-5-3-2-4-9(10)11/h2-6,12-13,15H,7H2,1H3,(H,16,18)