(Z)-N-tert-butyl-2-dimethoxyphosphoryl-3-methoxy-3-oxidanyl-prop-2-enamide

Systemtic Name: (Z)-N-tert-butyl-2-dimethoxyphosphoryl-3-methoxy-3-oxidanyl-prop-2-enamide Openeye Name: (Z)-N-tert-butyl-2-dimethoxyphosphoryl-3-hydroxy-3-methoxy-prop-2-enamide CAS Name: (Z)-N-tert-butyl-2-dimethoxyphosphoryl-3-hydroxy-3-methoxy-2-propenamide IUPAC Name: (Z)-N-tert-butyl-2-dimethoxyphosphoryl-3-hydroxy-3-methoxyprop-2-enamide Traditional Name: (Z)-N-tert-butyl-2-dimethoxyphosphoryl-3-hydroxy-3-methoxy-acrylamide Formula: C10H20NO6P MolecularWeight: 281.242661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)NC(=O)/C(=C(\O)/OC)/P(=O)(OC)OC

InChI

InChI=1S/C10H20NO6P/c1-10(2,3)11-8(12)7(9(13)15-4)18(14,16-5)17-6/h13H,1-6H3,(H,11,12)/b9-7-