4-octoxy-3-[(triphenylmethyl)amino]azetidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1C(C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCCCCCCCOC1C(C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C30H36N2O2/c1-2-3-4-5-6-16-23-34-29-27(28(33)31-29)32-30(24-17-10-7-11-18-24,25-19-12-8-13-20-25)26-21-14-9-15-22-26/h7-15,17-22,27,29,32H,2-6,16,23H2,1H3,(H,31,33)
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
- methyl 4-(3-azanyl-4-oxidanylidene-azetidin-2-yl)oxybutanoate
- 3-azido-1-[tert-butyl(dimethyl)silyl]-4-(2-methylpropoxy)azetidin-2-one
- 4-(2-methylpropylsulfonyl)-3-[(triphenylmethyl)amino]azetidin-2-one
- 4-methoxy-3-[(triphenylmethyl)amino]azetidin-2-one
- 3-azanyl-1-[tert-butyl(dimethyl)silyl]-4-(2-methylpropoxy)azetidin-2-one
- 1-[chloranyl(diphenyl)methyl]-4-iodanyl-benzene
- 1,2-dioxane; methanol
- 2-(3,4-dichlorophenyl)-6-methyl-2,3-dihydro-1H-pyridin-4-one
- 2-(3-chlorophenyl)-6-methyl-1-[2,2,2-tris(fluoranyl)ethanoyl]-2,3-dihydropyridin-4-one
- 2-(3-chlorophenyl)-6-methyl-piperidin-4-ol
