[(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] (3R)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] (3R)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-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-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-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-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)C3CC(=O)N(C3)CC4=CC=CO4

Isomeric SMILES

C[C@@H](C(=O)N1CCCC2=CC=CC=C21)OC(=O)[C@@H]3CC(=O)N(C3)CC4=CC=CO4

InChI

InChI=1S/C22H24N2O5/c1-15(21(26)24-10-4-7-16-6-2-3-9-19(16)24)29-22(27)17-12-20(25)23(13-17)14-18-8-5-11-28-18/h2-3,5-6,8-9,11,15,17H,4,7,10,12-14H2,1H3/t15-,17+/m0/s1