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4-[2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxidanylidene-ethoxy]benzamide
4-[2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxidanylidene-ethoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N
Isomeric SMILES
CC(C)C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C20H24N2O3/c1-14(2)12-18(15-6-4-3-5-7-15)22-19(23)13-25-17-10-8-16(9-11-17)20(21)24/h3-11,14,18H,12-13H2,1-2H3,(H2,21,24)(H,22,23)/t18-/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
- (1'S,2R,5'R,6'R)-2'-azanyl-6'-ethyl-6'-(4-fluorophenyl)spiro[1,3-oxathiolane-2,4'-3-azoniabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- (2-chloranyl-6-fluoranyl-phenyl)methyl 2-(4-acetamidophenyl)ethanoate
- (1'S,2R,5'R,6'R)-2'-azanyl-6'-ethyl-6'-(4-fluorophenyl)spiro[1,3-oxathiolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- N-(4-ethylphenyl)-2-[[6-(4-ethylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]ethanamide
- 3-[(3-chlorophenyl)methylsulfanyl]-6-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
- (1'S,5'R,6'S)-2'-azanyl-6'-methyl-spiro[1,3-dioxolane-2,4'-3-azoniabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- (1'S,5'R,6'S)-2'-azanyl-6'-methyl-spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- [(2S)-1-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl] 2-(2-methanoylphenoxy)ethanoate
- [(2R)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl] (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate
- 3-[(4-chlorophenyl)methylsulfanyl]-6-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
