[4,5-bis(3-bromanylpropyl)-3-oxidanyl-3-oxidanylidene-2-oxa-1-aza-3$l^{5}-phosphabicyclo[2.1.0]pentan-5-yl]methylphosphonic acid

Systemtic Name: [4,5-bis(3-bromanylpropyl)-3-oxidanyl-3-oxidanylidene-2-oxa-1-aza-3$l^{5}-phosphabicyclo[2.1.0]pentan-5-yl]methylphosphonic acid Openeye Name: [4,5-bis(3-bromopropyl)-3-hydroxy-3-oxo-2-oxa-1-aza-3$l^{5}-phosphabicyclo[2.1.0]pentan-5-yl]methylphosphonic acid CAS Name: [4,5-bis(3-bromopropyl)-3-hydroxy-3-oxo-2-oxa-1-aza-3$l^{5}-phosphabicyclo[2.1.0]pentan-5-yl]methylphosphonic acid IUPAC Name: [4,5-bis(3-bromopropyl)-3-hydroxy-3-oxo-2-oxa-1-aza-3$l^{5}-phosphabicyclo[2.1.0]pentan-5-yl]methylphosphonic acid Traditional Name: [4,5-bis(3-bromopropyl)-3-hydroxy-3-keto-2-oxa-1-aza-3$l^{5}-phosphabicyclo[2.1.0]pentan-5-yl]methylphosphonic acid Formula: C9H17Br2NO6P2 MolecularWeight: 456.989902

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Descriptors Computed from Structure

Canonical SMILES:

C(CC1(C2(N1OP2(=O)O)CCCBr)CP(=O)(O)O)CBr

Isomeric SMILES

C(CC1(C2(N1OP2(=O)O)CCCBr)CP(=O)(O)O)CBr

InChI

InChI=1S/C9H17Br2NO6P2/c10-5-1-3-8(7-19(13,14)15)9(4-2-6-11)12(8)18-20(9,16)17/h1-7H2,(H,16,17)(H2,13,14,15)