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[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] (2S)-2-(furan-2-ylcarbonylamino)propanoate

[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] (2S)-2-(furan-2-ylcarbonylamino)propanoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] (2S)-2-(furan-2-ylcarbonylamino)propanoate
Openeye Name:[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] (2S)-2-(furan-2-carbonylamino)propanoate
CAS Name:(2S)-2-[[2-furanyl(oxo)methyl]amino]propanoic 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] (2S)-2-(furan-2-carbonylamino)propanoate
Traditional Name:(2S)-2-(2-furoylamino)propionic acid [2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester
Formula: C19H18N2O6
MolecularWeight: 370.35602
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)C3=CC=CO3


Isomeric SMILES

C[C@@H](C(=O)OCC(=O)C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)C3=CC=CO3


InChI

InChI=1S/C19H18N2O6/c1-11(20-18(24)16-3-2-8-26-16)19(25)27-10-15(22)13-4-6-14-12(9-13)5-7-17(23)21-14/h2-4,6,8-9,11H,5,7,10H2,1H3,(H,20,24)(H,21,23)/t11-/m0/s1


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