diethyl 2-(2,5-dibenzamidophenyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)OCC
InChI
InChI=1S/C27H26N2O6/c1-3-34-26(32)23(27(33)35-4-2)21-17-20(28-24(30)18-11-7-5-8-12-18)15-16-22(21)29-25(31)19-13-9-6-10-14-19/h5-17,23H,3-4H2,1-2H3,(H,28,30)(H,29,31)
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
- methyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate
- 5,11-dihydrobenzo[c][1]benzazepin-6-one
- methyl 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate
- ethyl 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate
- propan-2-yl 2-formamido-3-methyl-3-sulfanyl-butanoate
- 2-(2-formamido-3-methyl-3-sulfanyl-butanoyl)oxypropan-2-yl 2-formamido-3-methyl-3-sulfanyl-butanoate
- ethyl 3-[ethanoyl(ethyl)amino]propanoate
- [2,4,6-tris(bromanyl)phenyl] 2,4,6-tri(propan-2-yl)benzoate
- methyl 2-(2-phenylethanoylamino)prop-2-enoate
- cyclopent-3-en-1-ylmethyl cyclopent-3-ene-1-carboxylate
