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[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate

[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name:[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate
Openeye Name:[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate
CAS Name:2-[[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]amino]acetic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester
IUPAC Name:[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate
Traditional Name:2-[[2-(2-furoylamino)acetyl]amino]acetic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester
Formula: C19H18N4O6
MolecularWeight: 398.36942
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CNC(=O)CNC(=O)C3=CC=CO3


Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CNC(=O)CNC(=O)C3=CC=CO3


InChI

InChI=1S/C19H18N4O6/c1-11(17-22-13-6-3-2-5-12(13)18(26)23-17)29-16(25)10-20-15(24)9-21-19(27)14-7-4-8-28-14/h2-8,11H,9-10H2,1H3,(H,20,24)(H,21,27)(H,22,23,26)/t11-/m1/s1


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