ethyl (E)-4-[1H-indol-2-ylcarbonyl-(phenylmethyl)amino]but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CCN(CC1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N2
Isomeric SMILES
CCOC(=O)/C=C/CN(CC1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C22H22N2O3/c1-2-27-21(25)13-8-14-24(16-17-9-4-3-5-10-17)22(26)20-15-18-11-6-7-12-19(18)23-20/h3-13,15,23H,2,14,16H2,1H3/b13-8+
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
- [(3S,5R)-5-acetyloxy-2-methyl-hexan-3-yl] 2-methylpropanoate
- [(2R,4S)-2-acetyloxy-5-ethyl-heptan-4-yl] 2-ethylbutanoate
- [(2R,4S)-4-cyclohexyl-4-oxidanyl-butan-2-yl] ethanoate
- [(2S,4R)-5-methyl-4-oxidanyl-hexan-2-yl] 2-methylpropanoate
- [(2R,4S)-4-cyclohexyl-4-oxidanyl-butan-2-yl] cyclohexanecarboxylate
- 4-[1,3-bis(phenylmethoxy)propan-2-ylamino]-4-oxidanylidene-butanoic acid
- 4-[1,3-bis[1,3-bis(phenylmethoxy)propan-2-yloxy]propan-2-ylamino]-4-oxidanylidene-butanoic acid
- (2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-3-[(2S,3R,4R,5R,6R)-3-acetamido-4-[(2R,3R,4S,5S,6R)-4-[(2S,4S,5R,6R)-5-acetamido-2-carboxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxan-2-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-2-yl]oxy-2-[[(2S)-3-methyl-2-[2-[3-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]propanoylamino]ethanoylamino]butanoyl]amino]butanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]pyrrolidin-2-yl]
- 4-[bis[2-[1,3-bis[1,3-bis(phenylmethoxy)propan-2-yloxy]propan-2-ylamino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-oxidanylidene-4-(2-phenylmethoxyethylamino)butanoate
