[(E)-(1-dimethoxyphosphoryl-3,3-dimethyl-butan-2-ylidene)amino] ethanoate

Systemtic Name: [(E)-(1-dimethoxyphosphoryl-3,3-dimethyl-butan-2-ylidene)amino] ethanoate Openeye Name: [(E)-[1-(dimethoxyphosphorylmethyl)-2,2-dimethyl-propylidene]amino] acetate CAS Name: acetic acid [(E)-(1-dimethoxyphosphoryl-3,3-dimethylbutan-2-ylidene)amino] ester IUPAC Name: [(E)-(1-dimethoxyphosphoryl-3,3-dimethylbutan-2-ylidene)amino] acetate Traditional Name: acetic acid [(E)-[1-(dimethoxyphosphorylmethyl)-2,2-dimethyl-propylidene]amino] ester Formula: C10H20NO5P MolecularWeight: 265.243261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(CP(=O)(OC)OC)C(C)(C)C

Isomeric SMILES

CC(=O)O/N=C(/CP(=O)(OC)OC)\C(C)(C)C

InChI

InChI=1S/C10H20NO5P/c1-8(12)16-11-9(10(2,3)4)7-17(13,14-5)15-6/h7H2,1-6H3/b11-9-