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

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

Systemtic Name:[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] (3R)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] (3R)-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3R)-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] (3R)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3R)-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxylic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester
Formula: C21H22N2O5
MolecularWeight: 382.40978
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)C3CC(=O)N(C3)CC4=CC=CO4


Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)[C@@H]3CC(=O)N(C3)CC4=CC=CO4


InChI

InChI=1S/C21H22N2O5/c24-19-11-16(12-22(19)13-17-7-4-10-27-17)21(26)28-14-20(25)23-9-3-6-15-5-1-2-8-18(15)23/h1-2,4-5,7-8,10,16H,3,6,9,11-14H2/t16-/m1/s1


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