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[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoate

[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoate

Systemtic Name:[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 4-(4-oxo-1H-quinazolin-2-yl)butanoate
CAS Name:4-(4-oxo-1H-quinazolin-2-yl)butanoic acid [(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 4-(4-oxo-1H-quinazolin-2-yl)butanoate
Traditional Name:4-(4-keto-1H-quinazolin-2-yl)butyric acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester
Formula: C18H20N4O5
MolecularWeight: 372.3752
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C18H20N4O5/c1-11(17(25)22-10-9-19-18(22)26)27-15(23)8-4-7-14-20-13-6-3-2-5-12(13)16(24)21-14/h2-3,5-6,11H,4,7-10H2,1H3,(H,19,26)(H,20,21,24)/t11-/m1/s1


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