N-[9-(morpholin-4-ylcarbonylamino)-3,9-bis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]morpholine-4-carboxamide

Systemtic Name: N-[9-(morpholin-4-ylcarbonylamino)-3,9-bis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]morpholine-4-carboxamide Openeye Name: N-[9-(morpholine-4-carbonylamino)-3,9-dioxo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]morpholine-4-carboxamide CAS Name: N-[9-[[4-morpholinyl(oxo)methyl]amino]-3,9-dioxo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]-4-morpholinecarboxamide IUPAC Name: N-[9-(morpholine-4-carbonylamino)-3,9-dioxo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]morpholine-4-carboxamide Traditional Name: N-[3,9-diketo-9-(morpholine-4-carbonylamino)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]morpholine-4-carboxamide Formula: C15H26N4O10P2 MolecularWeight: 484.335262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)NP2(=O)OCC3(CO2)COP(=O)(OC3)NC(=O)N4CCOCC4

Isomeric SMILES

C1COCCN1C(=O)NP2(=O)OCC3(CO2)COP(=O)(OC3)NC(=O)N4CCOCC4

InChI

InChI=1S/C15H26N4O10P2/c20-13(18-1-5-24-6-2-18)16-30(22)26-9-15(10-27-30)11-28-31(23,29-12-15)17-14(21)19-3-7-25-8-4-19/h1-12H2,(H,16,20,22)(H,17,21,23)