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2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl-(3-methoxy-1,2-oxazol-5-yl)methanone
2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl-(3-methoxy-1,2-oxazol-5-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NOC(=C1)C(=O)N2CCOC3=C2C=NC=C3
Isomeric SMILES
COC1=NOC(=C1)C(=O)N2CCOC3=C2C=NC=C3
InChI
InChI=1S/C12H11N3O4/c1-17-11-6-10(19-14-11)12(16)15-4-5-18-9-2-3-13-7-8(9)15/h2-3,6-7H,4-5H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[4-[[2-[[(2R,4R)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]ethanoyl]-4-fluoranyl-pyrrolidin-2-yl]methyl-phenethyl-amino]-2-oxidanylidene-ethyl]carbamoyl]phenyl]-N-[2-[[(2S,4R)-1-[(2S)-2-cyclohexyl-2-[[(3R)-3-methylpent-1-en-2-yl]amino]ethanoyl]-4-fluoranyl-pyrrolidin-2-yl]methyl-phenethyl-amino]-2-oxidanylidene-ethyl]benzamide
- 5-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-ylcarbonyl)-1,2-oxazol-3-one
- 1-[3,5-bis(bromanyl)-4-methoxy-phenyl]carbonyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-7-carbonitrile
- 1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbonyl-2,3-dihydropyrido[2,3-b][1,4]oxazine-7-carbonitrile
- (5Z)-5-[[2-(4-butyl-1,4-diazepan-1-yl)-3-chloranyl-5-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 2,6-bis(bromanyl)-4-[2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one
- 5-(4-chlorophenyl)-N-(4-fluoranylpiperidin-1-yl)sulfonyl-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide
- [3,5-bis(bromanyl)-4-oxidanyl-phenyl]-(7-pyridin-3-yl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)methanone
- 5-(4-chlorophenyl)-N-(3-fluoranylpiperidin-1-yl)sulfonyl-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide
- [3,5-bis(bromanyl)-4-oxidanyl-phenyl]-(2,3-dihydro-[1,4]oxazino[3,2-c]quinolin-4-yl)methanone
