[(R)-[[(2S)-3-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanylidene-2-[(4-phenylphenyl)methyl]propyl]-oxidanyl-phosphoryl]-phenyl-methyl]azanium bromide

Systemtic Name: [(R)-[[(2S)-3-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanylidene-2-[(4-phenylphenyl)methyl]propyl]-oxidanyl-phosphoryl]-phenyl-methyl]azanium bromide Openeye Name: [(R)-[hydroxy-[(2S)-3-[[(1S)-2-hydroxy-1-(hydroxymethyl)-2-oxo-ethyl]amino]-3-oxo-2-[(4-phenylphenyl)methyl]propyl]phosphoryl]-phenyl-methyl]ammonium bromide CAS Name: [(R)-[[(2S)-3-[[(2S)-1,3-dihydroxy-1-oxopropan-2-yl]amino]-3-oxo-2-[(4-phenylphenyl)methyl]propyl]-hydroxyphosphoryl]-phenylmethyl]ammonium bromide IUPAC Name: [(R)-[[(2S)-3-[[(2S)-1,3-dihydroxy-1-oxopropan-2-yl]amino]-3-oxo-2-[(4-phenylphenyl)methyl]propyl]-hydroxyphosphoryl]-phenylmethyl]azanium bromide Traditional Name: [(R)-[hydroxy-[(2S)-3-[[(1S)-2-hydroxy-2-keto-1-methylol-ethyl]amino]-3-keto-2-(4-phenylbenzyl)propyl]phosphoryl]-phenyl-methyl]ammonium bromide Formula: C26H30BrN2O6P MolecularWeight: 577.403961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(CP(=O)(C(C3=CC=CC=C3)[NH3+])O)C(=O)NC(CO)C(=O)O.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C[C@H](CP(=O)([C@H](C3=CC=CC=C3)[NH3+])O)C(=O)N[C@@H](CO)C(=O)O.[Br-]

InChI

InChI=1S/C26H29N2O6P.BrH/c27-24(21-9-5-2-6-10-21)35(33,34)17-22(25(30)28-23(16-29)26(31)32)15-18-11-13-20(14-12-18)19-7-3-1-4-8-19;/h1-14,22-24,29H,15-17,27H2,(H,28,30)(H,31,32)(H,33,34);1H/t22-,23+,24-;/m1./s1