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N-[2-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide
N-[2-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CNC(=O)C2=CC=CO2
Isomeric SMILES
CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CNC(=O)C2=CC=CO2
InChI
InChI=1S/C18H21N3O6/c1-3-25-13-6-8-14(9-7-13)27-12(2)17(23)21-20-16(22)11-19-18(24)15-5-4-10-26-15/h4-10,12H,3,11H2,1-2H3,(H,19,24)(H,20,22)(H,21,23)/t12-/m1/s1
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-[2-(4-ethoxyphenoxy)ethyl]-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 6-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
- [(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate
- N-[[4-[2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]methyl]ethanamide
- [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate
- 5-[2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one
- N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[2-[4-[2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]ethyl]ethanamide
- 2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide
- (2R)-2-(4-ethoxyphenoxy)-N'-[2-(phenylmethylsulfanyl)ethanoyl]propanehydrazide
