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

Systemtic Name: 1-[(2-ethenyl-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl-(1-hydroxyethyl)amino]ethanol Openeye Name: 1-[1-hydroxyethyl-[(1-oxo-2-vinyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol CAS Name: 1-[(2-ethenyl-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl-(1-hydroxyethyl)amino]ethanol IUPAC Name: 1-[(2-ethenyl-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl-(1-hydroxyethyl)amino]ethanol Traditional Name: 1-[1-hydroxyethyl-[(1-keto-2-vinyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol Formula: C11H20NO3P MolecularWeight: 245.255161

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CP1(=O)CC=CC1C=C)C(C)O)O

Isomeric SMILES

CC(N(CP1(=O)CC=CC1C=C)C(C)O)O

InChI

InChI=1S/C11H20NO3P/c1-4-11-6-5-7-16(11,15)8-12(9(2)13)10(3)14/h4-6,9-11,13-14H,1,7-8H2,2-3H3