2-(phenylmethyl)-1-(phenylsulfonyl)-2,6-dihydropyridin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)C(N1S(=O)(=O)C2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
C1C=CC(=O)C(N1S(=O)(=O)C2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C18H17NO3S/c20-18-12-7-13-19(17(18)14-15-8-3-1-4-9-15)23(21,22)16-10-5-2-6-11-16/h1-12,17H,13-14H2
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)-(2,4-dinitrophenoxy)imino-oxidanidyl-(4-phenylpiperazin-1-yl)azanium
- (5S)-3-quinolin-6-ylspiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one
- (5S)-3-(3-ethyl-1-benzofuran-5-yl)spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one
- methyl N-[(4-cyanophenoxy)methyl]-N-methyl-carbamate
- methyl N-[(4-methanoylphenoxy)methyl]-N-methyl-carbamate
- methyl N-[(2-methanoylphenoxy)methyl]-N-methyl-carbamate
- (4S)-4-[[(2S)-5-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanylpropanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]ethanoylamino]propanoyl]amino]hexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-5-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentanoic acid
- (2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- (5S)-3-(3-bromanyl-1-benzofuran-5-yl)spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one
- 6-azanyl-3-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-1H-pyrimidin-3-ium-2-one
