diethyl 2-acetamido-2-(3-diphenylphosphorylpropyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)(C(=O)OCC)NC(=O)C
Isomeric SMILES
CCOC(=O)C(CCCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)(C(=O)OCC)NC(=O)C
InChI
InChI=1S/C24H30NO6P/c1-4-30-22(27)24(25-19(3)26,23(28)31-5-2)17-12-18-32(29,20-13-8-6-9-14-20)21-15-10-7-11-16-21/h6-11,13-16H,4-5,12,17-18H2,1-3H3,(H,25,26)
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
- [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-[2-[(2-methylphenoxy)methyl]furan-3-yl]methanone
- 4-azanylidene-3-[3-(diethylamino)propyl]-5-(4-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol
- 4-methyl-2-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]phenol
- 3-(4-chlorophenyl)-2-methyl-5-phenyl-N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
- N-butan-2-yl-5-tert-butyl-3-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine
- 2-fluoranyl-N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
- 3-pyrimidin-2-yl-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one
- N-phenethyl-3-(2-phenoxyethanoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide
- 5-[3-(furan-2-yl)prop-2-enylidene]-3-[3-[2-(2-hydroxyethyl)piperidin-1-yl]-3-oxidanylidene-propyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-[5-[3-(furan-2-yl)prop-2-enylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
