(2R)-3-oxidanylidene-2-[[(2S)-oxolan-2-yl]methyl]-1,2-dihydroindole-4-carboxylate

Systemtic Name: (2R)-3-oxidanylidene-2-[[(2S)-oxolan-2-yl]methyl]-1,2-dihydroindole-4-carboxylate Openeye Name: (2R)-3-oxo-2-[[(2S)-tetrahydrofuran-2-yl]methyl]indoline-4-carboxylate CAS Name: (2R)-3-oxo-2-[[(2S)-2-oxolanyl]methyl]-1,2-dihydroindole-4-carboxylate IUPAC Name: (2R)-3-oxo-2-[[(2S)-oxolan-2-yl]methyl]-1,2-dihydroindole-4-carboxylate Traditional Name: (2R)-3-keto-2-[[(2S)-tetrahydrofuran-2-yl]methyl]indoline-4-carboxylate Formula: C14H14NO4- MolecularWeight: 260.26526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CC2C(=O)C3=C(C=CC=C3N2)C(=O)[O-]

Isomeric SMILES

C1C[C@H](OC1)C[C@@H]2C(=O)C3=C(C=CC=C3N2)C(=O)[O-]

InChI

InChI=1S/C14H15NO4/c16-13-11(7-8-3-2-6-19-8)15-10-5-1-4-9(12(10)13)14(17)18/h1,4-5,8,11,15H,2-3,6-7H2,(H,17,18)/p-1/t8-,11+/m0/s1