ethyl N-[(Z)-3-dimethoxyphosphoryloxybut-2-enoyl]-N-methyl-carbamate

Systemtic Name: ethyl N-[(Z)-3-dimethoxyphosphoryloxybut-2-enoyl]-N-methyl-carbamate Openeye Name: ethyl N-[(Z)-3-dimethoxyphosphoryloxybut-2-enoyl]-N-methyl-carbamate CAS Name: N-[(Z)-3-dimethoxyphosphoryloxy-1-oxobut-2-enyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-3-dimethoxyphosphoryloxybut-2-enoyl]-N-methylcarbamate Traditional Name: N-[(Z)-3-dimethoxyphosphoryloxybut-2-enoyl]-N-methyl-carbamic acid ethyl ester Formula: C10H18NO7P MolecularWeight: 295.226181

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C(=O)C=C(C)OP(=O)(OC)OC

Isomeric SMILES

CCOC(=O)N(C)C(=O)/C=C(/C)\OP(=O)(OC)OC

InChI

InChI=1S/C10H18NO7P/c1-6-17-10(13)11(3)9(12)7-8(2)18-19(14,15-4)16-5/h7H,6H2,1-5H3/b8-7-