(1S)-2-diethoxyphosphoryl-1-(furan-2-yl)ethanamine

Systemtic Name: (1S)-2-diethoxyphosphoryl-1-(furan-2-yl)ethanamine Openeye Name: (1S)-2-diethoxyphosphoryl-1-(2-furyl)ethanamine CAS Name: (1S)-2-diethoxyphosphoryl-1-(2-furanyl)ethanamine IUPAC Name: (1S)-2-diethoxyphosphoryl-1-(furan-2-yl)ethanamine Traditional Name: [(1S)-2-diethoxyphosphoryl-1-(2-furyl)ethyl]amine Formula: C10H18NO4P MolecularWeight: 247.227981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(C1=CC=CO1)N)OCC

Isomeric SMILES

CCOP(=O)(C[C@H](C1=CC=CO1)N)OCC

InChI

InChI=1S/C10H18NO4P/c1-3-14-16(12,15-4-2)8-9(11)10-6-5-7-13-10/h5-7,9H,3-4,8,11H2,1-2H3/t9-/m1/s1