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methyl 2-[2-(3,4-dimethoxyphenyl)ethyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate
methyl 2-[2-(3,4-dimethoxyphenyl)ethyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCN(CC(=O)OC)CC(=O)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCN(CC(=O)OC)CC(=O)OC)OC
InChI
InChI=1S/C16H23NO6/c1-20-13-6-5-12(9-14(13)21-2)7-8-17(10-15(18)22-3)11-16(19)23-4/h5-6,9H,7-8,10-11H2,1-4H3
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
- (E)-N-(2-ethanoyl-3,5-dimethoxy-phenyl)-3-phenyl-prop-2-enamide
- 2-[[4-(4-methylphenyl)phenoxy]methyl]-1,3-thiazole-4-carboxylic acid
- 3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone
- N-[[(3S,4S,5S)-5-oxidanyl-4-phenyl-oxan-3-yl]-phenyl-methyl]ethanamide
- (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-but-3-enamide
- (E)-3-(3-methoxyphenyl)-N-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]prop-2-enamide
- (4-cyclobutyl-1,4-diazepan-1-yl)-[4-(1,3-oxazol-2-yl)phenyl]methanone
- 5-(2-fluorophenyl)-9-propan-2-yl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
- 1-[morpholin-4-yl(thiophen-2-yl)methyl]naphthalen-2-ol
- 3-cyclohexyl-2-thiophen-2-yl-1H-indole-6-carboxylic acid
