methyl (2S)-2-[methoxy(phenethyl)phosphoryl]oxy-3-phenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC1=CC=CC=C1)OP(=O)(CCC2=CC=CC=C2)OC
Isomeric SMILES
COC(=O)[C@H](CC1=CC=CC=C1)OP(=O)(CCC2=CC=CC=C2)OC
InChI
InChI=1S/C19H23O5P/c1-22-19(20)18(15-17-11-7-4-8-12-17)24-25(21,23-2)14-13-16-9-5-3-6-10-16/h3-12,18H,13-15H2,1-2H3/t18-,25?/m0/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
- 1-[4-[(2,6-dimethyl-4-oxidanyl-phenyl)amino]-8-methoxy-quinolin-3-yl]butan-1-one
- 3-[4-(2-methylpropyl)phenyl]-1-(3-oxidanyl-4-pyrimidin-2-yl-piperazin-1-yl)prop-2-yn-1-one
- N1-benzo[b][1,8]phenanthrolin-7-yl-N4,N4-dimethyl-benzene-1,4-diamine
- 4-[(E)-[(6-methyl-1,3-benzodioxol-5-yl)sulfonylhydrazinylidene]methyl]benzoic acid
- (6S,7S)-8-oxidanylidene-7-(2-phenylethanoylamino)-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2,3-dicarboxylic acid
- 4-(2-azanylethanoylamino)-2-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-oxidanyl-butanamide
- 2-[[2-[(2-carboxyphenyl)amino]-3-methyl-phenyl]amino]benzoic acid
- N-(1-oxidanidylpyridin-1-ium-3-yl)-4-propan-2-yloxy-dibenzofuran-1-carboxamide
- 3-[5-(methoxymethyl)furan-2-yl]-1-(phenylmethyl)-[1,3]dioxolo[4,5-f]indazole
- N-oxidanyl-4-[2-(3-phenoxyphenyl)ethanoylamino]benzamide
