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4-[methyl(2-methylpropoxy)phosphoryl]-2-(phenylmethoxycarbonylamino)butanoic acid
4-[methyl(2-methylpropoxy)phosphoryl]-2-(phenylmethoxycarbonylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COP(=O)(C)CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CC(C)COP(=O)(C)CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C17H26NO6P/c1-13(2)11-24-25(3,22)10-9-15(16(19)20)18-17(21)23-12-14-7-5-4-6-8-14/h4-8,13,15H,9-12H2,1-3H3,(H,18,21)(H,19,20)
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
- 2-azanyl-4-[methyl(2-methylpropoxy)phosphoryl]butanoic acid
- methyl (6R,7R)-4,4-bis(2-cyanoethyl)-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2,2,2-tris(chloranyl)ethyl (4S,6R,7R)-4-ethoxycarbonyloxy-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (4aR,7R,8S,8aS)-2-methyl-7,8-bis(oxidanyl)-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-one
- (phenylmethyl) 4-[2-di(propan-2-yloxy)phosphorylethyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
- (1-oxidanyl-1-oxidanylidene-4-phosphono-butan-2-yl)azanium
- (4-dimethylphosphoryl-1-oxidanyl-1-oxidanylidene-butan-2-yl)azanium
- methyl 2-[4,5-dimethoxy-2-(1-oxidanylidene-2H-isoquinolin-3-yl)phenyl]ethanoate
- (13R,16S)-7,13,16-tris(bromanyl)-1,4,9,12-tetraoxadispiro[4.2.4^{8}.4^{5}]hexadecane
- 3-[2-(2-hydroxyethyl)-4,5-dimethoxy-phenyl]-2H-isoquinolin-1-one
