1-(3-cyclopentylpropanoyl)-4-ethyl-1,4-diazepan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCN(CCC1=O)C(=O)CCC2CCCC2
Isomeric SMILES
CCN1CCN(CCC1=O)C(=O)CCC2CCCC2
InChI
InChI=1S/C15H26N2O2/c1-2-16-11-12-17(10-9-15(16)19)14(18)8-7-13-5-3-4-6-13/h13H,2-12H2,1H3
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
- N-[[5-[(2-chlorophenyl)methylsulfanyl]-4-(2-methylpropyl)-1,2,4-triazol-3-yl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- [1-[1-[[5-(2-chlorophenyl)furan-2-yl]methyl]piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone
- [1-[1-[[5-(2-chlorophenyl)furan-2-yl]methyl]piperidin-4-yl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone
- methyl 3-(1H-indol-3-ylmethyl)-7-oxidanylidene-9-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]-2,3,4,5-tetrahydro-1H-pyrido[1,2-d][1,4]diazepin-3-ium-10-carboxylate
- methyl 3-(1H-indol-3-ylmethyl)-7-oxidanylidene-9-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxylate
- N-[(2-chlorophenyl)methyl]-2-oxidanylidene-6-(thiomorpholin-4-ium-4-ylmethyl)-1H-pyridine-3-carboxamide
- N-[(2-chlorophenyl)methyl]-2-oxidanylidene-6-(thiomorpholin-4-ylmethyl)-1H-pyridine-3-carboxamide
- 2-(methoxymethyl)-6-methyl-4-oxidanylidene-1-(3-phenylpropyl)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
- methyl 9-cyclopentyloxy-7-oxidanylidene-3-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanoyl]-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxylate
- N-[[2-[4-[3-(4-methoxyphenyl)propanoylamino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]thiophene-3-carboxamide
