4-phenoxy-3-[(triphenylmethyl)amino]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4C(NC4=O)OC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4C(NC4=O)OC5=CC=CC=C5
InChI
InChI=1S/C28H24N2O2/c31-26-25(27(29-26)32-24-19-11-4-12-20-24)30-28(21-13-5-1-6-14-21,22-15-7-2-8-16-22)23-17-9-3-10-18-23/h1-20,25,27,30H,(H,29,31)
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
- 1-[tert-butyl(dimethyl)silyl]-4-(2-methylpropoxy)azetidin-2-one
- 4-(2-methylpropylsulfanyl)-3-[(triphenylmethyl)amino]azetidin-2-one
- 3-azanyl-4-(2-methylpropoxy)azetidin-2-one; 4-methylbenzenesulfonic acid
- 3-azanyl-4-(2-methylpropoxy)azetidin-2-one
- methyl 4-[4-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-2-yl]oxybutanoate
- 1-[tert-butyl(dimethyl)silyl]-4-(2-methylpropoxy)-3-[(triphenylmethyl)amino]azetidin-2-one
- 4-[(2-pyridin-3-yl-1,3-dithian-2-yl)methoxy]-3-[(triphenylmethyl)amino]azetidin-2-one
- 3-[[(4-iodophenyl)-diphenyl-methyl]amino]-4-(2-methylpropoxy)azetidin-2-one
- 4-prop-2-ynoxy-3-[(triphenylmethyl)amino]azetidin-2-one
- 4-(2-methylpropoxy)-3-[(triphenylmethyl)amino]azetidin-2-one
