1-[phenyl-(2,4,6-trimethylphenyl)methyl]pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C(C2=CC=CC=C2)N3C(=O)CCC3=O)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C(C2=CC=CC=C2)N3C(=O)CCC3=O)C
InChI
InChI=1S/C20H21NO2/c1-13-11-14(2)19(15(3)12-13)20(16-7-5-4-6-8-16)21-17(22)9-10-18(21)23/h4-8,11-12,20H,9-10H2,1-3H3
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
- 2-[[(Z)-3-(3-carbamimidoylphenyl)-2-fluoranyl-prop-2-enyl]-[3-chloranyl-4-(1-ethanimidoylpiperidin-4-yl)oxy-phenyl]sulfamoyl]ethanoic acid
- 1-[(3,4-dimethylphenyl)-phenyl-methyl]pyrrolidine-2,5-dione
- [[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-phenyl-methyl] ethanoate
- N-[phenyl-(2,4,6-trimethoxyphenyl)methyl]benzamide
- 1-[(4-ethoxyphenyl)-phenyl-methyl]pyrrolidine-2,5-dione
- 5-methyl-1-[(2R,3R,4S,5S)-5-[(1S)-1-oxidanylprop-2-enyl]-3-phenoxycarbothioyloxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- (5S)-5-[(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1,3-oxazolidin-2-one
- [(3R,4S,5R,6S)-6-[(2S,3R,4R,5S,6S)-2-[[(2R,4aR,6S,7R,8S,8aR)-6-[(2S,3R,4R,5S,6S)-2-(4-methoxyphenoxy)-6-methyl-3,5-bis(phenylmethoxy)oxan-4-yl]oxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-4-[(4-methoxyphenyl)methoxy]-6-methyl-5-phenylmethoxy-oxan-3-yl]oxy-4,5-diacetyloxy-oxan-3-yl] ethanoate
- (2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(4-prop-2-enoxyphenoxy)oxane
- N-[(2R,3R,4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-(4-prop-2-enoxyphenoxy)oxan-3-yl]ethanamide
