prop-2-enyl N-[[diethoxyphosphorylmethyl(methyl)carbamoyl]amino]carbamate

Systemtic Name: prop-2-enyl N-[[diethoxyphosphorylmethyl(methyl)carbamoyl]amino]carbamate Openeye Name: allyl N-[[diethoxyphosphorylmethyl(methyl)carbamoyl]amino]carbamate CAS Name: N-[[[diethoxyphosphorylmethyl(methyl)amino]-oxomethyl]amino]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[[diethoxyphosphorylmethyl(methyl)carbamoyl]amino]carbamate Traditional Name: N-[[diethoxyphosphorylmethyl(methyl)carbamoyl]amino]carbamic acid allyl ester Formula: C11H22N3O6P MolecularWeight: 323.282641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN(C)C(=O)NNC(=O)OCC=C)OCC

Isomeric SMILES

CCOP(=O)(CN(C)C(=O)NNC(=O)OCC=C)OCC

InChI

InChI=1S/C11H22N3O6P/c1-5-8-18-11(16)13-12-10(15)14(4)9-21(17,19-6-2)20-7-3/h5H,1,6-9H2,2-4H3,(H,12,15)(H,13,16)