(2S)-2-azanyl-2-diethoxyphosphoryl-ethanenitrile

Systemtic Name: (2S)-2-azanyl-2-diethoxyphosphoryl-ethanenitrile Openeye Name: (2S)-2-amino-2-diethoxyphosphoryl-acetonitrile CAS Name: (2S)-2-amino-2-diethoxyphosphorylacetonitrile IUPAC Name: (2S)-2-amino-2-diethoxyphosphorylacetonitrile Traditional Name: (2S)-2-amino-2-diethoxyphosphoryl-acetonitrile Formula: C6H13N2O3P MolecularWeight: 192.152781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C#N)N)OCC

Isomeric SMILES

CCOP(=O)([C@@H](C#N)N)OCC

InChI

InChI=1S/C6H13N2O3P/c1-3-10-12(9,11-4-2)6(8)5-7/h6H,3-4,8H2,1-2H3/t6-/m0/s1