[1-[oxidanidyl(oxidanyl)phosphoryl]-1-oxidanyl-3-(phenylcarbamoylamino)propyl]-oxidanyl-phosphinate

Systemtic Name: [1-[oxidanidyl(oxidanyl)phosphoryl]-1-oxidanyl-3-(phenylcarbamoylamino)propyl]-oxidanyl-phosphinate Openeye Name: hydroxy-[1-hydroxy-1-[hydroxy(oxido)phosphoryl]-3-(phenylcarbamoylamino)propyl]phosphinate CAS Name: [3-[[anilino(oxo)methyl]amino]-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate IUPAC Name: hydroxy-[1-hydroxy-1-[hydroxy(oxido)phosphoryl]-3-(phenylcarbamoylamino)propyl]phosphinate Traditional Name: hydroxy-[1-hydroxy-1-[hydroxy(oxido)phosphoryl]-3-(phenylcarbamoylamino)propyl]phosphinate Formula: C10H14N2O8P2-2 MolecularWeight: 352.174282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(O)(P(=O)(O)[O-])P(=O)(O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(O)(P(=O)(O)[O-])P(=O)(O)[O-]

InChI

InChI=1S/C10H16N2O8P2/c13-9(12-8-4-2-1-3-5-8)11-7-6-10(14,21(15,16)17)22(18,19)20/h1-5,14H,6-7H2,(H2,11,12,13)(H2,15,16,17)(H2,18,19,20)/p-2