2-(2-diethoxyphosphorylethanoylamino)-3-methyl-butanamide

Systemtic Name: 2-(2-diethoxyphosphorylethanoylamino)-3-methyl-butanamide Openeye Name: 2-[(2-diethoxyphosphorylacetyl)amino]-3-methyl-butanamide CAS Name: 2-[(2-diethoxyphosphoryl-1-oxoethyl)amino]-3-methylbutanamide IUPAC Name: 2-[(2-diethoxyphosphorylacetyl)amino]-3-methylbutanamide Traditional Name: 2-[(2-diethoxyphosphorylacetyl)amino]-3-methyl-butyramide Formula: C11H23N2O5P MolecularWeight: 294.284481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)NC(C(C)C)C(=O)N)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)NC(C(C)C)C(=O)N)OCC

InChI

InChI=1S/C11H23N2O5P/c1-5-17-19(16,18-6-2)7-9(14)13-10(8(3)4)11(12)15/h8,10H,5-7H2,1-4H3,(H2,12,15)(H,13,14)