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

Systemtic Name: (E)-N-[[3-(diethoxyphosphorylmethoxy)pyrrolidin-1-yl]carbamoyl]-3-ethoxy-2-methyl-prop-2-enamide Openeye Name: (E)-N-[[3-(diethoxyphosphorylmethoxy)pyrrolidin-1-yl]carbamoyl]-3-ethoxy-2-methyl-prop-2-enamide CAS Name: (E)-N-[[[3-(diethoxyphosphorylmethoxy)-1-pyrrolidinyl]amino]-oxomethyl]-3-ethoxy-2-methyl-2-propenamide IUPAC Name: (E)-N-[[3-(diethoxyphosphorylmethoxy)pyrrolidin-1-yl]carbamoyl]-3-ethoxy-2-methylprop-2-enamide Traditional Name: (E)-N-[[3-(diethoxyphosphorylmethoxy)pyrrolidino]carbamoyl]-3-ethoxy-2-methyl-acrylamide Formula: C16H30N3O7P MolecularWeight: 407.399061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N3O7P/c1-5-23-11-13(4)15(20)17-16(21)18-19-9-8-14(10-19)24-12-27(22,25-6-2)26-7-3/h11,14H,5-10,12H2,1-4H3,(H2,17,18,20,21)/b13-11+