3-[[(R)-dipropoxyphosphoryl(phenyl)methyl]amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(C(C1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)[O-])OCCC
Isomeric SMILES
CCCOP(=O)([C@H](C1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)[O-])OCCC
InChI
InChI=1S/C20H26NO5P/c1-3-13-25-27(24,26-14-4-2)19(16-9-6-5-7-10-16)21-18-12-8-11-17(15-18)20(22)23/h5-12,15,19,21H,3-4,13-14H2,1-2H3,(H,22,23)/p-1/t19-/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
- 3-[[(R)-dipropoxyphosphoryl(phenyl)methyl]amino]benzoic acid
- N-[(S)-dimethoxyphosphoryl-(4-nitrophenyl)methyl]-4-methyl-aniline
- N-[(R)-dimethoxyphosphoryl(phenyl)methyl]-4-(trifluoromethyl)aniline
- N-[(R)-dimethoxyphosphoryl-(4-nitrophenyl)methyl]-2,4,6-trimethyl-aniline
- (2R)-2-[[(2R)-2-methyl-2-oxidanyl-hept-3-ynyl]azaniumyl]-3-phenyl-propanoate
- (2R)-2-[[(2R)-2-methyl-2-oxidanyl-hept-3-ynyl]amino]-3-phenyl-propanoic acid
- hexyl (2S)-2-benzamido-2-phenyl-ethanoate
- N-[(R)-(4-chlorophenyl)-dimethoxyphosphoryl-methyl]aniline
- 2-[(Z)-[2-[(3-bromophenyl)amino]ethanoylhydrazinylidene]methyl]-4-nitro-phenolate
- [2-(benzamidomethyl)-4,6-dimethyl-phenyl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate
