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9-methoxy-8-methyl-2,7-bis(oxidanyl)-5H-benzo[b][1,4]benzoxazepin-6-one
9-methoxy-8-methyl-2,7-bis(oxidanyl)-5H-benzo[b][1,4]benzoxazepin-6-one
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Canonical SMILES:
CC1=C(C=C2C(=C1O)C(=O)NC3=C(O2)C=C(C=C3)O)OC
Isomeric SMILES
CC1=C(C=C2C(=C1O)C(=O)NC3=C(O2)C=C(C=C3)O)OC
InChI
InChI=1S/C15H13NO5/c1-7-10(20-2)6-12-13(14(7)18)15(19)16-9-4-3-8(17)5-11(9)21-12/h3-6,17-18H,1-2H3,(H,16,19)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- (4S)-4-[[1-[(2S)-6-azanyl-2-[2-[[(2S)-2-[2-[[2-[(2S)-6-azanyl-2-[2-[[(2S)-2-[2-[[2-[(2S)-2-[[(2S)-6-azanyl-2-(2-azanylethanoylamino)hexanoyl]amino]-4-methylsulfanyl-butanoyl]-1,3,3a,4,5,6,7,7a-octahydroisoindol-1-yl]carbonylamino]ethanoylamino]-4-methyl-pentanoyl]amino]ethanoylamino]hexanoyl]-1,3,3a,4,5,6,7,7a-octahydroisoindol-1-yl]carbonylamino]ethanoylamino]-4-methyl-pentanoyl]amino]ethanoylamino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-5-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamin
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