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2-(2-chloroethyloxy)-3-heptan-3-yl-1,4-dimethyl-2-oxidanylidene-1,4,2$l^{5}-diazaphospholidin-5-one

2-(2-chloroethyloxy)-3-heptan-3-yl-1,4-dimethyl-2-oxidanylidene-1,4,2$l^{5}-diazaphospholidin-5-one

Systemtic Name:2-(2-chloroethyloxy)-3-heptan-3-yl-1,4-dimethyl-2-oxidanylidene-1,4,2$l^{5}-diazaphospholidin-5-one
Openeye Name:2-(2-chloroethoxy)-3-(1-ethylpentyl)-1,4-dimethyl-2-oxo-1,4,2$l^{5}-diazaphospholidin-5-one
CAS Name:2-(2-chloroethoxy)-3-heptan-3-yl-1,4-dimethyl-2-oxo-1,4,2$l^{5}-diazaphospholidin-5-one
IUPAC Name:2-(2-chloroethoxy)-3-heptan-3-yl-1,4-dimethyl-2-oxo-1,4,2$l^{5}-diazaphospholidin-5-one
Traditional Name:2-(2-chloroethoxy)-3-(1-ethylpentyl)-2-keto-1,4-dimethyl-1,4,2$l^{5}-diazaphospholidin-5-one
Formula: C13H26ClN2O3P
MolecularWeight: 324.783901
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1N(C(=O)N(P1(=O)OCCCl)C)C


Isomeric SMILES

CCCCC(CC)C1N(C(=O)N(P1(=O)OCCCl)C)C


InChI

InChI=1S/C13H26ClN2O3P/c1-5-7-8-11(6-2)12-15(3)13(17)16(4)20(12,18)19-10-9-14/h11-12H,5-10H2,1-4H3


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