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3-[[2-[oxidanyl(phenylmethoxy)phosphoryl]oxy-3-phenyl-propanoyl]amino]propanoic acid

3-[[2-[oxidanyl(phenylmethoxy)phosphoryl]oxy-3-phenyl-propanoyl]amino]propanoic acid

Systemtic Name:3-[[2-[oxidanyl(phenylmethoxy)phosphoryl]oxy-3-phenyl-propanoyl]amino]propanoic acid
Openeye Name:3-[[2-[benzyloxy(hydroxy)phosphoryl]oxy-3-phenyl-propanoyl]amino]propanoic acid
CAS Name:3-[[2-[hydroxy(phenylmethoxy)phosphoryl]oxy-1-oxo-3-phenylpropyl]amino]propanoic acid
IUPAC Name:3-[[2-[hydroxy(phenylmethoxy)phosphoryl]oxy-3-phenylpropanoyl]amino]propanoic acid
Traditional Name:3-[[2-[benzoxy(hydroxy)phosphoryl]oxy-3-phenyl-propanoyl]amino]propionic acid
Formula: C19H22NO7P
MolecularWeight: 407.354241
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC(=O)O)OP(=O)(O)OCC2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCC(=O)O)OP(=O)(O)OCC2=CC=CC=C2


InChI

InChI=1S/C19H22NO7P/c21-18(22)11-12-20-19(23)17(13-15-7-3-1-4-8-15)27-28(24,25)26-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,20,23)(H,21,22)(H,24,25)


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