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1-[1-hydroxyethyl-[(1-oxidanylidene-2-phenoxy-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol

1-[1-hydroxyethyl-[(1-oxidanylidene-2-phenoxy-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol

Systemtic Name:1-[1-hydroxyethyl-[(1-oxidanylidene-2-phenoxy-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol
Openeye Name:1-[1-hydroxyethyl-[(1-oxo-2-phenoxy-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol
CAS Name:1-[1-hydroxyethyl-[(1-oxo-2-phenoxy-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol
IUPAC Name:1-[1-hydroxyethyl-[(1-oxo-2-phenoxy-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol
Traditional Name:1-[1-hydroxyethyl-[(1-keto-2-phenoxy-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol
Formula: C15H22NO4P
MolecularWeight: 311.313241
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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CP1(=O)CC=CC1OC2=CC=CC=C2)C(C)O)O


Isomeric SMILES

CC(N(CP1(=O)CC=CC1OC2=CC=CC=C2)C(C)O)O


InChI

InChI=1S/C15H22NO4P/c1-12(17)16(13(2)18)11-21(19)10-6-9-15(21)20-14-7-4-3-5-8-14/h3-9,12-13,15,17-18H,10-11H2,1-2H3


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