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(3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-6-oxidanyl-1H-indol-2-one
(3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-6-oxidanyl-1H-indol-2-one
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Canonical SMILES:
CC1=CC(=C(N1)C=C2C3=C(C=C(C=C3)O)NC2=O)C
Isomeric SMILES
CC1=CC(=C(N1)/C=C\2/C3=C(C=C(C=C3)O)NC2=O)C
InChI
InChI=1S/C15H14N2O2/c1-8-5-9(2)16-13(8)7-12-11-4-3-10(18)6-14(11)17-15(12)19/h3-7,16,18H,1-2H3,(H,17,19)/b12-7-
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- (2R,4aR,6R,7R,8R,8aS)-7-azanyl-6-[[(2R,3S,4R,5R,6S)-5-azido-3-phenylmethoxy-4-[(3R)-3-phenylmethoxyhexadecoxy]-6-phenylsulfanyl-oxan-2-yl]methoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
- [(3R)-1-[[(2R,4aR,6R,7R,8R,8aS)-6-[[(2R,3S,4R,5R,6S)-5-azido-3-phenylmethoxy-4-[(3R)-3-phenylmethoxyhexadecoxy]-6-phenylsulfanyl-oxan-2-yl]methoxy]-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]amino]-1-oxidanylidene-hexadecan-3-yl] octacosanoate
- 3-[(1E)-1-[(3aS,5aR,9aR,9bS)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-ylidene]-2-oxidanyl-2-oxidanylidene-ethyl]pyridine-2,6-dicarboxylic acid
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