2,2,2-tris(chloranyl)ethyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: 2,2,2-trichloroethyl 2-(benzyloxycarbonylamino)-2-dimethoxyphosphoryl-acetate CAS Name: 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)-2-dimethoxyphosphoryl-acetic acid 2,2,2-trichloroethyl ester Formula: C14H17Cl3NO7P MolecularWeight: 448.620041

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C(=O)OCC(Cl)(Cl)Cl)NC(=O)OCC1=CC=CC=C1)OC

Isomeric SMILES

COP(=O)(C(C(=O)OCC(Cl)(Cl)Cl)NC(=O)OCC1=CC=CC=C1)OC

InChI

InChI=1S/C14H17Cl3NO7P/c1-22-26(21,23-2)11(12(19)25-9-14(15,16)17)18-13(20)24-8-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3,(H,18,20)