sodium [1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl-oxidanyl-phosphinate

Systemtic Name: sodium [1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl-oxidanyl-phosphinate Openeye Name: sodium [1-benzyl-2-(methylamino)-2-oxo-ethyl]carbamoyl-hydroxy-phosphinate CAS Name: sodium hydroxy-[[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]phosphinate IUPAC Name: sodium hydroxy-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]phosphinate Traditional Name: sodium [1-benzyl-2-keto-2-(methylamino)ethyl]carbamoyl-hydroxy-phosphinate Formula: C11H14N2NaO5P MolecularWeight: 308.202791

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)P(=O)(O)[O-].[Na+]

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)NC(=O)P(=O)(O)[O-].[Na+]

InChI

InChI=1S/C11H15N2O5P.Na/c1-12-10(14)9(13-11(15)19(16,17)18)7-8-5-3-2-4-6-8;/h2-6,9H,7H2,1H3,(H,12,14)(H,13,15)(H2,16,17,18);/q;+1/p-1