[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] (3R)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] (3R)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1S)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] (3R)-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxylic acid [(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] (3R)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxylic acid [(1S)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3CC(=O)N(C3)CC4=CC=CO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)OC(=O)[C@@H]3CC(=O)N(C3)CC4=CC=CO4

InChI

InChI=1S/C22H22N2O5/c1-13-20(17-7-3-4-8-18(17)23-13)21(26)14(2)29-22(27)15-10-19(25)24(11-15)12-16-6-5-9-28-16/h3-9,14-15,23H,10-12H2,1-2H3/t14-,15+/m0/s1