(E)-3-methoxy-2-methyl-N-(5-oxidanylpentylcarbamoyl)prop-2-enamide

Systemtic Name: (E)-3-methoxy-2-methyl-N-(5-oxidanylpentylcarbamoyl)prop-2-enamide Openeye Name: (E)-N-(5-hydroxypentylcarbamoyl)-3-methoxy-2-methyl-prop-2-enamide CAS Name: (E)-N-[(5-hydroxypentylamino)-oxomethyl]-3-methoxy-2-methyl-2-propenamide IUPAC Name: (E)-N-(5-hydroxypentylcarbamoyl)-3-methoxy-2-methylprop-2-enamide Traditional Name: (E)-N-(5-hydroxypentylcarbamoyl)-3-methoxy-2-methyl-acrylamide Formula: C11H20N2O4 MolecularWeight: 244.2875

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC)C(=O)NC(=O)NCCCCCO

Isomeric SMILES

C/C(=C\OC)/C(=O)NC(=O)NCCCCCO

InChI

InChI=1S/C11H20N2O4/c1-9(8-17-2)10(15)13-11(16)12-6-4-3-5-7-14/h8,14H,3-7H2,1-2H3,(H2,12,13,15,16)/b9-8+