(1R,2S)-2-[(3-oxidanidyl-3-oxidanylidene-propyl)-oxidanyl-phosphoryl]-2,3-dihydro-1H-indene-1-carboxylate

Systemtic Name: (1R,2S)-2-[(3-oxidanidyl-3-oxidanylidene-propyl)-oxidanyl-phosphoryl]-2,3-dihydro-1H-indene-1-carboxylate Openeye Name: (1R,2S)-2-[hydroxy-(3-oxido-3-oxo-propyl)phosphoryl]indane-1-carboxylate CAS Name: (1R,2S)-2-[hydroxy-(3-oxido-3-oxopropyl)phosphoryl]-2,3-dihydro-1H-indene-1-carboxylate IUPAC Name: (1R,2S)-2-[hydroxy-(3-oxido-3-oxopropyl)phosphoryl]-2,3-dihydro-1H-indene-1-carboxylate Traditional Name: (1R,2S)-2-[hydroxy-(3-keto-3-oxido-propyl)phosphoryl]indane-1-carboxylate Formula: C13H13O6P-2 MolecularWeight: 296.212481

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)C(=O)[O-])P(=O)(CCC(=O)[O-])O

Isomeric SMILES

C1[C@@H]([C@H](C2=CC=CC=C21)C(=O)[O-])P(=O)(CCC(=O)[O-])O

InChI

InChI=1S/C13H15O6P/c14-11(15)5-6-20(18,19)10-7-8-3-1-2-4-9(8)12(10)13(16)17/h1-4,10,12H,5-7H2,(H,14,15)(H,16,17)(H,18,19)/p-2/t10-,12-/m0/s1