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(3R,4R)-3-diethoxyphosphoryl-4-phenyl-1-(phenylmethyl)azetidin-2-one
(3R,4R)-3-diethoxyphosphoryl-4-phenyl-1-(phenylmethyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1C(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3)OCC
Isomeric SMILES
CCOP(=O)([C@@H]1[C@H](N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3)OCC
InChI
InChI=1S/C20H24NO4P/c1-3-24-26(23,25-4-2)19-18(17-13-9-6-10-14-17)21(20(19)22)15-16-11-7-5-8-12-16/h5-14,18-19H,3-4,15H2,1-2H3/t18-,19-/m1/s1
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 (1S,6R)-1-benzamido-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
- carbon monoxide; cyclopentane; [(2-methanidylphenyl)-phenyl-methylidene]ruthenium(1+)
- [(2-methylphenyl)-phenyl-methylidene]ruthenium(1+)
- ethyl 2-azanyl-4-[2-ethoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-ethyl]-1,3-thiazole-5-carboxylate
- 1,2-bis(3,4-dimethoxyphenyl)-3-(dimethylamino)propan-1-one
- (E)-1-phenylethylidene-[(6-phenyl-4-propan-2-yl-1,4-dihydropyrimidin-2-yl)amino]azanium chloride
- 6-phenyl-N-[(E)-1-phenylethylideneamino]-4-propan-2-yl-1,4-dihydropyrimidin-2-amine
- 2-(4-methoxyphenyl)-6-[[(2-methylphenyl)amino]methyl]-2,3-dihydrochromen-4-one
- 4-[4-(4-pentylcyclohexyl)phenyl]benzoyl chloride
- (4R)-3-[(1S)-3-methyl-1-(phenylsulfonyl)butyl]-4-phenyl-1,3-oxazolidin-2-one
