(phenylmethyl) N-[(1R)-1-diphenoxyphosphorylbutyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(NC(=O)OCC1=CC=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
CCC[C@H](NC(=O)OCC1=CC=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C24H26NO5P/c1-2-12-23(25-24(26)28-19-20-13-6-3-7-14-20)31(27,29-21-15-8-4-9-16-21)30-22-17-10-5-11-18-22/h3-11,13-18,23H,2,12,19H2,1H3,(H,25,26)/t23-/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
- 4-[[(S)-(3-bromophenyl)-diethoxyphosphoryl-methyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- (phenylmethyl) N-[(S)-diphenoxyphosphoryl-(4-nitrophenyl)methyl]carbamate
- 4-[[(R)-(2,4-dimethoxyphenyl)-di(propan-2-yloxy)phosphoryl-methyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- (phenylmethyl) N-[(R)-diphenoxyphosphoryl-(4-methoxyphenyl)methyl]carbamate
- N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide
- 4-[[(R)-di(propan-2-yloxy)phosphoryl-(4-methoxyphenyl)methyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 4-[[(S)-(2,4-dichlorophenyl)-di(propan-2-yloxy)phosphoryl-methyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 4-[[(S)-di(propan-2-yloxy)phosphoryl-(2-nitrophenyl)methyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- (2R,3R,10bR)-3-(2,2-dimethylpropanoyl)-2-phenyl-2,3,4,10b-tetrahydropyrrolo[2,1-a]isoquinolin-4-ium-1,1-dicarbonitrile
- (2R,3R,10bR)-3-(2,2-dimethylpropanoyl)-2-phenyl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile
