[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-keto-2-(2-ketooxazolidin-3-yl)ethyl] ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1COC(=O)N1C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O5/c20-15(19-8-9-23-17(19)22)11-24-16(21)7-3-4-12-10-18-14-6-2-1-5-13(12)14/h1-2,5-6,10,18H,3-4,7-9,11H2