[(2R)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name: [(2R)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate Openeye Name: [(1R)-2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethyl] 3-ethyl-5-methyl-isoxazole-4-carboxylate CAS Name: 3-ethyl-5-methyl-4-isoxazolecarboxylic acid [(2R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl] 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate Traditional Name: 3-ethyl-5-methyl-isoxazole-4-carboxylic acid [(1R)-2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)OC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)O[C@H](C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C

InChI

InChI=1S/C20H22N2O5/c1-5-16-18(11(2)27-21-16)20(25)26-12(3)19(24)15-6-7-17-14(10-15)8-9-22(17)13(4)23/h6-7,10,12H,5,8-9H2,1-4H3/t12-/m1/s1