diethyl 2-acetamido-2-[1-(3,4-dimethoxyphenyl)ethenyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(=C)C1=CC(=C(C=C1)OC)OC)(C(=O)OCC)NC(=O)C
Isomeric SMILES
CCOC(=O)C(C(=C)C1=CC(=C(C=C1)OC)OC)(C(=O)OCC)NC(=O)C
InChI
InChI=1S/C19H25NO7/c1-7-26-17(22)19(20-13(4)21,18(23)27-8-2)12(3)14-9-10-15(24-5)16(11-14)25-6/h9-11H,3,7-8H2,1-2,4-6H3,(H,20,21)
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
- diethyl 2-acetamido-2-hex-1-en-2-yl-propanedioate
- diethyl 2-acetamido-2-[1-(4-chlorophenyl)ethyl]propanedioate
- diethyl 2-acetamido-2-pentan-2-yl-propanedioate
- (2S,3S)-2-acetamido-N-[(2S,3S)-1-[[(2S,3S)-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-methyl-pentanamide
- 5-chloranyl-2-methoxy-N-[4-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide
- 4-[(4-nitrophenyl)methoxy]benzenesulfonyl chloride
- methyl 2-[(3aS,4R,7R,7aR)-2,2-dimethyl-5-[4-[(2-methylphenyl)methoxy]phenyl]sulfonyl-7-oxidanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-4-yl]ethanoate
- methyl 2-[(3aS,4R,7R,7aR)-5-[4-[(4-bromophenyl)methoxy]phenyl]sulfonyl-2,2-dimethyl-7-oxidanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-4-yl]ethanoate
- 3-[furan-2-yl-[[4-[4-[[furan-2-yl-[5-(naphthalen-2-yloxymethyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]amino]phenyl]sulfonylphenyl]amino]methyl]-5-(naphthalen-2-yloxymethyl)-1,3,4-oxadiazole-2-thione
- 1-(1-benzofuran-2-yl)-3-oxidanyl-pentan-1-one
