(2R)-2-[oxidanidyl-[(2R)-1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl]phosphoryl]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[oxidanidyl-[(2R)-1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl]phosphoryl]-3-phenyl-propanoate Openeye Name: (2R)-2-[[(1R)-1-benzyl-2-oxido-2-oxo-ethyl]-oxido-phosphoryl]-3-phenyl-propanoate CAS Name: (2R)-2-[oxido-[(2R)-1-oxido-1-oxo-3-phenylpropan-2-yl]phosphoryl]-3-phenylpropanoate IUPAC Name: (2R)-2-[oxido-[(2R)-1-oxido-1-oxo-3-phenylpropan-2-yl]phosphoryl]-3-phenylpropanoate Traditional Name: (2R)-2-[[(1R)-1-benzyl-2-keto-2-oxido-ethyl]-oxido-phosphoryl]-3-phenyl-propionate Formula: C18H16O6P-3 MolecularWeight: 359.289801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])P(=O)(C(CC2=CC=CC=C2)C(=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)[O-])P(=O)([C@H](CC2=CC=CC=C2)C(=O)[O-])[O-]

InChI

InChI=1S/C18H19O6P/c19-17(20)15(11-13-7-3-1-4-8-13)25(23,24)16(18(21)22)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,19,20)(H,21,22)(H,23,24)/p-3/t15-,16-/m1/s1