(3S)-3-[1-azanylethyl(methoxy)phosphoryl]oxy-2,2-dimethyl-butanenitrile

Systemtic Name: (3S)-3-[1-azanylethyl(methoxy)phosphoryl]oxy-2,2-dimethyl-butanenitrile Openeye Name: (3S)-3-[1-aminoethyl(methoxy)phosphoryl]oxy-2,2-dimethyl-butanenitrile CAS Name: (3S)-3-[1-aminoethyl(methoxy)phosphoryl]oxy-2,2-dimethylbutanenitrile IUPAC Name: (3S)-3-[1-aminoethyl(methoxy)phosphoryl]oxy-2,2-dimethylbutanenitrile Traditional Name: (3S)-3-[1-aminoethyl(methoxy)phosphoryl]oxy-2,2-dimethyl-butyronitrile Formula: C9H19N2O3P MolecularWeight: 234.232521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C#N)OP(=O)(C(C)N)OC

Isomeric SMILES

C[C@@H](C(C)(C)C#N)OP(=O)(C(C)N)OC

InChI

InChI=1S/C9H19N2O3P/c1-7(9(3,4)6-10)14-15(12,13-5)8(2)11/h7-8H,11H2,1-5H3/t7-,8?,15?/m0/s1