1-butan-2-yl-5-oxidanyl-4-(4-propylphenyl)carbonyl-2H-pyrrol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=O)C2=C(N(CC2=O)C(C)CC)O
Isomeric SMILES
CCCC1=CC=C(C=C1)C(=O)C2=C(N(CC2=O)C(C)CC)O
InChI
InChI=1S/C18H23NO3/c1-4-6-13-7-9-14(10-8-13)17(21)16-15(20)11-19(18(16)22)12(3)5-2/h7-10,12,22H,4-6,11H2,1-3H3
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
- (4S)-4-[[(2S)-2-[[(2S)-6-azanyl-2-(2-naphthalen-2-yloxyethanoylamino)hexanoyl]amino]-3-methyl-butanoyl]amino]-5-[[(2S,3R)-1-[(2S)-2-(cyclohexylcarbamoyloxymethyl)pyrrolidin-1-yl]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 1-butan-2-yl-4-(3-butoxyphenyl)carbonyl-5-oxidanyl-2H-pyrrol-3-one
- 1-[2-[2,2,2-tris(fluoranyl)ethanoyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-4-yl]propan-2-one
- 1-butan-2-yl-4-(4-butoxyphenyl)carbonyl-5-oxidanyl-2H-pyrrol-3-one
- 1-(6-chloranyl-9-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-4-yl)propan-2-one
- 1-butan-2-yl-4-(4-methoxyphenyl)carbonyl-5-oxidanyl-2H-pyrrol-3-one
- [(2S)-1-[(2S,3R)-2-[2-[[(2S)-2-[[(2S)-6-azanyl-2-(2-quinolin-8-yloxyethanoylamino)hexanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]methyl N-cyclohexylcarbamate
- 1-butan-2-yl-4-(3,5-dimethylphenyl)carbonyl-5-oxidanyl-2H-pyrrol-3-one
- 1-butan-2-yl-5-oxidanyl-4-(3-phenoxyphenyl)carbonyl-2H-pyrrol-3-one
- 1-butan-2-yl-5-oxidanyl-4-(2,4,5-trimethoxyphenyl)carbonyl-2H-pyrrol-3-one
