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1-(2-hydroxyethyloxymethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione
1-(2-hydroxyethyloxymethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)N(C(=O)NC2=O)COCCO
Isomeric SMILES
C1CC2=C(C1)N(C(=O)NC2=O)COCCO
InChI
InChI=1S/C10H14N2O4/c13-4-5-16-6-12-8-3-1-2-7(8)9(14)11-10(12)15/h13H,1-6H2,(H,11,14,15)
Other Product
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- 1-(2-hydroxyethyloxymethyl)-5,6,7,8-tetrahydroquinazoline-2,4-dione
- [11-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-1-[ethanoyl(octyl)amino]undecan-2-yl] ethanoate
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- N-[(3S)-4-[2-(tert-butylcarbamoyl)phenyl]sulfinyl-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide
- (2S)-N-[(2S,3S)-4-[2-(tert-butylcarbamoyl)phenyl]sulfonyl-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide
- [(3S)-oxolan-3-yl] N-[(2S,3R)-4-[(3S,4aS,7aS)-3-(tert-butylcarbamoyl)-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- [(3R)-thiolan-3-yl] N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl] N-[(2S,3R)-4-[(3S,4aS,7aS)-3-(tert-butylcarbamoyl)-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-yl]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- [(3R)-1,1-bis(oxidanylidene)thian-3-yl] N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- [1,1-bis(oxidanylidene)thietan-3-yl] N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
