[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] (3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] (3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) (3S)-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxylic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)C3CC(=O)N(C3)CC4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)[C@H]3CC(=O)N(C3)CC4=CC=CO4

InChI

InChI=1S/C21H21NO5/c23-19(16-7-6-14-3-1-4-15(14)9-16)13-27-21(25)17-10-20(24)22(11-17)12-18-5-2-8-26-18/h2,5-9,17H,1,3-4,10-13H2/t17-/m0/s1