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4-[[2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanoyl]amino]benzoic acid
4-[[2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanoyl]amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC=C(C=C4)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC=C(C=C4)C(=O)O
InChI
InChI=1S/C23H16N2O4/c26-21(22(27)24-17-11-9-16(10-12-17)23(28)29)20-19(15-6-2-1-3-7-15)14-18-8-4-5-13-25(18)20/h1-14H,(H,24,27)(H,28,29)
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- 2-oxidanyl-N-pentyl-N-[(phenylmethyl)carbamoyl]propanamide
- N-(cyclohexylcarbamoyl)-2-oxidanyl-N-pentyl-propanamide
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- (2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-azanylpropanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
