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[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl] 1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxylic acid [1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl] ester
Formula: C22H24N2O5
MolecularWeight: 396.43636
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC(=O)C3CC(=O)N(C3)CC4=CC=CO4


Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)OC(=O)C3CC(=O)N(C3)CC4=CC=CO4


InChI

InChI=1S/C22H24N2O5/c1-14-10-16-6-3-4-8-19(16)24(14)21(26)15(2)29-22(27)17-11-20(25)23(12-17)13-18-7-5-9-28-18/h3-9,14-15,17H,10-13H2,1-2H3


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