[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (1S)-cyclohex-3-ene-1-carboxylate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] (1S)-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-1-cyclohex-3-enecarboxylic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] (1S)-cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-cyclohex-3-ene-1-carboxylic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H17NO4/c19-15(10-22-17(21)11-4-2-1-3-5-11)12-6-7-14-13(8-12)9-16(20)18-14/h1-2,6-8,11H,3-5,9-10H2,(H,18,20)/t11-/m1/s1