2-[aminocarbonyl(pentyl)phosphoryl]oxy-N,3-dimethyl-pentanamide

Systemtic Name: 2-[aminocarbonyl(pentyl)phosphoryl]oxy-N,3-dimethyl-pentanamide Openeye Name: 2-[carbamoyl(pentyl)phosphoryl]oxy-N,3-dimethyl-pentanamide CAS Name: 2-[carbamoyl(pentyl)phosphoryl]oxy-N,3-dimethylpentanamide IUPAC Name: 2-[carbamoyl(pentyl)phosphoryl]oxy-N,3-dimethylpentanamide Traditional Name: 2-[amyl(carbamoyl)phosphoryl]oxy-N,3-dimethyl-valeramide Formula: C13H27N2O4P MolecularWeight: 306.338241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCP(=O)(C(=O)N)OC(C(C)CC)C(=O)NC

Isomeric SMILES

CCCCCP(=O)(C(=O)N)OC(C(C)CC)C(=O)NC

InChI

InChI=1S/C13H27N2O4P/c1-5-7-8-9-20(18,13(14)17)19-11(10(3)6-2)12(16)15-4/h10-11H,5-9H2,1-4H3,(H2,14,17)(H,15,16)