1,4-dimethyl-5-pyridin-3-yl-pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)N(C1C2=CN=CC=C2)C
Isomeric SMILES
CC1CC(=O)N(C1C2=CN=CC=C2)C
InChI
InChI=1S/C11H14N2O/c1-8-6-10(14)13(2)11(8)9-4-3-5-12-7-9/h3-5,7-8,11H,6H2,1-2H3
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
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanethioyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2,10-bis(chloromethylsulfonyl)-3,11-dimethylidene-1,2,4,5,6,7,8,9,10,12,13,14,15,16-tetradecahydrohexacene; 2,11-bis(chloromethylsulfonyl)-3,10-dimethylidene-1,2,4,5,6,7,8,9,11,12,13,14,15,16-tetradecahydrohexacene
- 2,11-bis(chloromethylsulfonyl)-3,10-dimethylidene-1,2,4,5,6,7,8,9,11,12,13,14,15,16-tetradecahydrohexacene
- 2,10-bis(chloromethylsulfonyl)-3,11-dimethylidene-1,2,4,5,6,7,8,9,10,12,13,14,15,16-tetradecahydrohexacene
- ethyl 5-(aminomethyl)-3-methyl-1,2-oxazole-4-carboxylate
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoic acid
- (2S)-N-[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]butanediamide
- (4aR,8S,8aS)-2,2,8-trimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine
- (4S,5S)-4-ethenyl-5-pentyl-1,3-dioxolan-2-one
- [(2S,3S,4R,6R)-6-[[(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-3,5,8,10,12,14-hexamethyl-3,4,10-tris(oxidanyl)-15-oxidanylidene-1-oxa-6-azacyclopentadec-13-yl]oxy]-4-methoxy-2,4-dimethyl-oxan-3-yl] 3-[2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]ethylamino]propanoate
