2-[8,9-bis(oxidanylidene)-2,6-diazabicyclo[5.2.0]non-1(7)-en-6-yl]ethyl-(phenylcarbonyloxymethoxy)phosphinic acid

Systemtic Name: 2-[8,9-bis(oxidanylidene)-2,6-diazabicyclo[5.2.0]non-1(7)-en-6-yl]ethyl-(phenylcarbonyloxymethoxy)phosphinic acid Openeye Name: benzoyloxymethoxy-[2-(8,9-dioxo-2,6-diazabicyclo[5.2.0]non-1(7)-en-6-yl)ethyl]phosphinic acid CAS Name: benzoyloxymethoxy-[2-(8,9-dioxo-2,6-diazabicyclo[5.2.0]non-1(7)-en-6-yl)ethyl]phosphinic acid IUPAC Name: benzoyloxymethoxy-[2-(8,9-dioxo-2,6-diazabicyclo[5.2.0]non-1(7)-en-6-yl)ethyl]phosphinic acid Traditional Name: benzoyloxymethoxy-[2-(8,9-diketo-2,6-diazabicyclo[5.2.0]non-1(7)-en-6-yl)ethyl]phosphinic acid Formula: C17H19N2O7P MolecularWeight: 394.315721

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C(=O)C2=O)N(C1)CCP(=O)(O)OCOC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CNC2=C(C(=O)C2=O)N(C1)CCP(=O)(O)OCOC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N2O7P/c20-15-13-14(16(15)21)19(8-4-7-18-13)9-10-27(23,24)26-11-25-17(22)12-5-2-1-3-6-12/h1-3,5-6,18H,4,7-11H2,(H,23,24)