[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2,4,5-trimethylfuran-3-carboxylate

Systemtic Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2,4,5-trimethylfuran-3-carboxylate Openeye Name: [(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethyl] 2,4,5-trimethylfuran-3-carboxylate CAS Name: 2,4,5-trimethyl-3-furancarboxylic acid [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2,4,5-trimethylfuran-3-carboxylate Traditional Name: 2,4,5-trimethylfuran-3-carboxylic acid [(1S)-2-indolin-1-yl-2-keto-1-methyl-ethyl] ester Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C(=O)OC(C)C(=O)N2CCC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(OC(=C1C(=O)O[C@@H](C)C(=O)N2CCC3=CC=CC=C32)C)C

InChI

InChI=1S/C19H21NO4/c1-11-12(2)23-13(3)17(11)19(22)24-14(4)18(21)20-10-9-15-7-5-6-8-16(15)20/h5-8,14H,9-10H2,1-4H3/t14-/m0/s1