(2S)-4-[oxidanidyl(oxidanyl)phosphoryl]-2-(2-phenylethanoylamino)butanoate

Systemtic Name: (2S)-4-[oxidanidyl(oxidanyl)phosphoryl]-2-(2-phenylethanoylamino)butanoate Openeye Name: (2S)-4-[hydroxy(oxido)phosphoryl]-2-[(2-phenylacetyl)amino]butanoate CAS Name: (2S)-4-[hydroxy(oxido)phosphoryl]-2-[(1-oxo-2-phenylethyl)amino]butanoate IUPAC Name: (2S)-4-[hydroxy(oxido)phosphoryl]-2-[(2-phenylacetyl)amino]butanoate Traditional Name: (2S)-4-[hydroxy(oxido)phosphoryl]-2-[(2-phenylacetyl)amino]butyrate Formula: C12H14NO6P-2 MolecularWeight: 299.216421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CCP(=O)(O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@@H](CCP(=O)(O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H16NO6P/c14-11(8-9-4-2-1-3-5-9)13-10(12(15)16)6-7-20(17,18)19/h1-5,10H,6-8H2,(H,13,14)(H,15,16)(H2,17,18,19)/p-2/t10-/m0/s1