3-(cyclopentylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCC3
Isomeric SMILES
COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCC3
InChI
InChI=1S/C16H20N2O3/c1-21-13-8-6-12(7-9-13)18-15(19)10-14(16(18)20)17-11-4-2-3-5-11/h6-9,11,14,17H,2-5,10H2,1H3
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-[bis(2-hydroxyethyl)amino]-5-nitro-pyridine-3-carbonitrile
- 2-acetamido-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- propyl 4-[5-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
- 1-(4-methoxyphenyl)-3-(4-oxidanylpiperidin-1-yl)pyrrolidine-2,5-dione
- [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone
- 2,3-bis(chloranyl)-N-(4-methyl-2-nitro-phenyl)benzamide
- 3,5-bis[(4-methoxyphenyl)methylidene]pyrrolidine-2,4-dione
- 5-ethanoyl-9-(2-fluorophenyl)-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 1-(4-ethanoylphenyl)-3-[methyl-(phenylmethyl)amino]pyrrolidine-2,5-dione
- 9-(4-chlorophenyl)-6-(2-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
