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(5R)-1-tert-butyl-5-(phenethyliminomethyl)-1,3-diazinane-2,4,6-trione
(5R)-1-tert-butyl-5-(phenethyliminomethyl)-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N1C(=O)C(C(=O)NC1=O)C=NCCC2=CC=CC=C2
Isomeric SMILES
CC(C)(C)N1C(=O)[C@@H](C(=O)NC1=O)C=NCCC2=CC=CC=C2
InChI
InChI=1S/C17H21N3O3/c1-17(2,3)20-15(22)13(14(21)19-16(20)23)11-18-10-9-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3,(H,19,21,23)/t13-/m1/s1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- [(2S)-2-methylbutyl] (2S)-2-cyano-2-[3-[(3S,5R)-3,5-dimethylpiperidin-1-yl]quinoxalin-2-yl]ethanoate
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- diethyl-[3-[[1-(3-methoxyphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]propyl]azanium
- 1-(4-chlorophenyl)-5-(C-ethyl-N-hexyl-carbonimidoyl)-1,3-diazinane-2,4,6-trione
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