(2R)-4-[(3-oxidanidyl-3-oxidanylidene-propyl)-oxidanyl-phosphoryl]-2-(2-phenylethanoylamino)butanoate

Systemtic Name: (2R)-4-[(3-oxidanidyl-3-oxidanylidene-propyl)-oxidanyl-phosphoryl]-2-(2-phenylethanoylamino)butanoate Openeye Name: (2R)-4-[hydroxy-(3-oxido-3-oxo-propyl)phosphoryl]-2-[(2-phenylacetyl)amino]butanoate CAS Name: (2R)-4-[hydroxy-(3-oxido-3-oxopropyl)phosphoryl]-2-[(1-oxo-2-phenylethyl)amino]butanoate IUPAC Name: (2R)-4-[hydroxy-(3-oxido-3-oxopropyl)phosphoryl]-2-[(2-phenylacetyl)amino]butanoate Traditional Name: (2R)-4-[hydroxy-(3-keto-3-oxido-propyl)phosphoryl]-2-[(2-phenylacetyl)amino]butyrate Formula: C15H18NO7P-2 MolecularWeight: 355.279681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20NO7P/c17-13(10-11-4-2-1-3-5-11)16-12(15(20)21)6-8-24(22,23)9-7-14(18)19/h1-5,12H,6-10H2,(H,16,17)(H,18,19)(H,20,21)(H,22,23)/p-2/t12-/m1/s1