1-[1-hydroxyethyl-[(4-methyl-1-oxidanylidene-2,3-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol

Systemtic Name: 1-[1-hydroxyethyl-[(4-methyl-1-oxidanylidene-2,3-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol Openeye Name: 1-[1-hydroxyethyl-[(4-methyl-1-oxo-2,3-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol CAS Name: 1-[1-hydroxyethyl-[(4-methyl-1-oxo-2,3-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol IUPAC Name: 1-[1-hydroxyethyl-[(4-methyl-1-oxo-2,3-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol Traditional Name: 1-[1-hydroxyethyl-[(1-keto-4-methyl-2,3-dihydro-1$l^{5}-phosphol-1-yl)methyl]amino]ethanol Formula: C10H20NO3P MolecularWeight: 233.244461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CP(=O)(CC1)CN(C(C)O)C(C)O

Isomeric SMILES

CC1=CP(=O)(CC1)CN(C(C)O)C(C)O

InChI

InChI=1S/C10H20NO3P/c1-8-4-5-15(14,6-8)7-11(9(2)12)10(3)13/h6,9-10,12-13H,4-5,7H2,1-3H3