1-[9-(aminocarbonylamino)-3,9-bis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]urea

Systemtic Name: 1-[9-(aminocarbonylamino)-3,9-bis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]urea Openeye Name: (3,9-dioxo-9-ureido-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl)urea CAS Name: [9-(carbamoylamino)-3,9-dioxo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]urea IUPAC Name: [9-(carbamoylamino)-3,9-dioxo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]urea Traditional Name: (3,9-diketo-9-ureido-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl)urea Formula: C7H14N4O8P2 MolecularWeight: 344.155582

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COP(=O)(O1)NC(=O)N)COP(=O)(OC2)NC(=O)N

Isomeric SMILES

C1C2(COP(=O)(O1)NC(=O)N)COP(=O)(OC2)NC(=O)N

InChI

InChI=1S/C7H14N4O8P2/c8-5(12)10-20(14)16-1-7(2-17-20)3-18-21(15,19-4-7)11-6(9)13/h1-4H2,(H3,8,10,12,14)(H3,9,11,13,15)