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[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate

[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
Openeye Name:[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
CAS Name:(3S)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxylic acid [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylic acid [2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester
Formula: C24H24N2O5
MolecularWeight: 420.45776
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)CC4


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](CC2=O)C(=O)OCC(=O)C3=CC4=C(C=C3)NC(=O)CC4


InChI

InChI=1S/C24H24N2O5/c1-15(16-5-3-2-4-6-16)26-13-19(12-23(26)29)24(30)31-14-21(27)18-7-9-20-17(11-18)8-10-22(28)25-20/h2-7,9,11,15,19H,8,10,12-14H2,1H3,(H,25,28)/t15-,19+/m1/s1


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