diethyl 2-acetamido-2-[(3-chlorophenyl)methyl]propanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC1=CC(=CC=C1)Cl)(C(=O)OCC)NC(=O)C
Isomeric SMILES
CCOC(=O)C(CC1=CC(=CC=C1)Cl)(C(=O)OCC)NC(=O)C
InChI
InChI=1S/C16H20ClNO5/c1-4-22-14(20)16(18-11(3)19,15(21)23-5-2)10-12-7-6-8-13(17)9-12/h6-9H,4-5,10H2,1-3H3,(H,18,19)
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
- 2-azanyl-1-(4-dimethylaminophenyl)-N-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
- N-(furan-2-ylmethyl)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]benzamide
- 3-(2-methoxy-7-methyl-quinolin-3-yl)-5-(4-methylphenyl)-1,2,4-oxadiazole
- 1-ethyl-4-(1-methylpyridin-1-ium-2-yl)piperazine
- 6-chloranyl-9-(1-phenylethyl)-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 2-(phenylmethyl)-1'-prop-2-enyl-spiro[chromeno[2,3-c]pyrrole-1,3'-indole]-2',3,9-trione
- N-[(2,3-dimethoxyphenyl)methyl]-N-(dimethylsulfamoyl)prop-2-en-1-amine
- N-[[4-(butanoylamino)phenyl]carbamothioyl]-2,4-bis(chloranyl)benzamide
- N-(2,5-dimethoxyphenyl)-2-[2-oxidanylidene-2-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethyl]sulfanyl-ethanamide
- 4-[3-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]carbonylpyridin-2-yl]sulfanylbutanenitrile
