Identification
Name |
((2-(Bis(2-Chloroethyl)Amino)Tetrahydro-2H-1,3,2-Oxazaphosphorin-4-Yl)Oxy)-Carbamic Acid Phenylmethyl Ester P-Oxide |
Synonyms |
N-[[2-[Bis(2-Chloroethyl)Amino]-2-Oxo-1-Oxa-3-Aza-2$L^{5}-Phosphacyclohex-4-Yl]Oxy]Carbamic Acid Phenylmethyl Ester; N-[[2-[Bis(2-Chloroethyl)Amino]-2-Keto-1-Oxa-3-Aza-2$L^{5}-Phosphacyclohex-4-Yl]Oxy]Carbamic Acid Benzyl Ester; Carbamic Acid, ((2-(Bis(2-Chloroethyl)Amino)Tetrahydro-2H-1,3,2-Oxazaphosphorin-4-Yl)Oxy)-, Phenylmethyl Ester, P-Oxide |
|
Molecular Structure |
 |
Molecular Formula |
C15H22Cl2N3O5P |
Molecular Weight |
426.24 |
CAS Registry Number |
81733-40-6 |
SMILES |
C1=CC=CC=C1COC(NOC2N[P](=O)(OCC2)N(CCCl)CCCl)=O |
InChI |
1S/C15H22Cl2N3O5P/c16-7-9-20(10-8-17)26(22)19-14(6-11-24-26)25-18-15(21)23-12-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H,18,21)(H,19,22) |
InChIKey |
VSRYQXBRBFYQLV-UHFFFAOYSA-N |
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