[(E)-(3-dimethoxyphosphoryl-3-methoxy-butan-2-ylidene)amino] ethanoate

Systemtic Name: [(E)-(3-dimethoxyphosphoryl-3-methoxy-butan-2-ylidene)amino] ethanoate Openeye Name: [(E)-(2-dimethoxyphosphoryl-2-methoxy-1-methyl-propylidene)amino] acetate CAS Name: acetic acid [(E)-(3-dimethoxyphosphoryl-3-methoxybutan-2-ylidene)amino] ester IUPAC Name: [(E)-(3-dimethoxyphosphoryl-3-methoxybutan-2-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(2-dimethoxyphosphoryl-2-methoxy-1-methyl-propylidene)amino] ester Formula: C9H18NO6P MolecularWeight: 267.216081

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)C(C)(OC)P(=O)(OC)OC

Isomeric SMILES

C/C(=N\OC(=O)C)/C(C)(OC)P(=O)(OC)OC

InChI

InChI=1S/C9H18NO6P/c1-7(10-16-8(2)11)9(3,13-4)17(12,14-5)15-6/h1-6H3/b10-7+