(E)-N-[[3-(diethoxyphosphorylmethoxy)pyrrolidin-1-yl]carbamoyl]-3-ethoxy-prop-2-enamide

Systemtic Name: (E)-N-[[3-(diethoxyphosphorylmethoxy)pyrrolidin-1-yl]carbamoyl]-3-ethoxy-prop-2-enamide Openeye Name: (E)-N-[[3-(diethoxyphosphorylmethoxy)pyrrolidin-1-yl]carbamoyl]-3-ethoxy-prop-2-enamide CAS Name: (E)-N-[[[3-(diethoxyphosphorylmethoxy)-1-pyrrolidinyl]amino]-oxomethyl]-3-ethoxy-2-propenamide IUPAC Name: (E)-N-[[3-(diethoxyphosphorylmethoxy)pyrrolidin-1-yl]carbamoyl]-3-ethoxyprop-2-enamide Traditional Name: (E)-N-[[3-(diethoxyphosphorylmethoxy)pyrrolidino]carbamoyl]-3-ethoxy-acrylamide Formula: C15H28N3O7P MolecularWeight: 393.372481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=O)NC(=O)NN1CCC(C1)OCP(=O)(OCC)OCC

Isomeric SMILES

CCO/C=C/C(=O)NC(=O)NN1CCC(C1)OCP(=O)(OCC)OCC

InChI

InChI=1S/C15H28N3O7P/c1-4-22-10-8-14(19)16-15(20)17-18-9-7-13(11-18)23-12-26(21,24-5-2)25-6-3/h8,10,13H,4-7,9,11-12H2,1-3H3,(H2,16,17,19,20)/b10-8+