methyl 3-oxidanyl-2-[tris(2-methoxyphenyl)methylamino]propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C3=CC=CC=C3OC)NC(CO)C(=O)OC
Isomeric SMILES
COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C3=CC=CC=C3OC)NC(CO)C(=O)OC
InChI
InChI=1S/C26H29NO6/c1-30-22-14-8-5-11-18(22)26(27-21(17-28)25(29)33-4,19-12-6-9-15-23(19)31-2)20-13-7-10-16-24(20)32-3/h5-16,21,27-28H,17H2,1-4H3
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
- (N,N-dimethylcarbamimidoyl)-dimethyl-azanium; 1-(2-nitrophenyl)-N-oxidanidyl-methanimine
- (2-chlorophenyl) 2-cyanoethyl phosphate; 1-[5-[2-(4-methoxyphenyl)-1-oxidanyl-2,2-diphenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1-[5-[2-(4-methoxyphenyl)-1-oxidanyl-2,2-diphenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 3-nitro-3-(2,4,6-trimethylphenyl)sulfonyl-1,4-diaza-2-azanidacyclopent-4-ene
- 3-nitro-3-(2,4,6-trimethylphenyl)sulfonyl-1,2-dihydro-1,2,4-triazole
- benzotriazol-1-yl (2-chlorophenyl) phosphate; 1-[5-[2-(4-methoxyphenyl)-1-oxidanyl-2,2-diphenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- benzotriazol-1-yl (2-chlorophenyl) hydrogen phosphate
- 3-chloranyl-1-methyl-7H-purine-2,6-dione
- tetrafluoride hydrochloride
- 2,2,5-triphenyl-7,8-dihydro-6H-phenanthro[9,10-b]pyran-5-ol
