(E)-N-(2-hydroxyethyl)-3-[(oxiran-2-ylamino)methoxy]prop-2-enamide

Systemtic Name: (E)-N-(2-hydroxyethyl)-3-[(oxiran-2-ylamino)methoxy]prop-2-enamide Openeye Name: (E)-N-(2-hydroxyethyl)-3-[(oxiran-2-ylamino)methoxy]prop-2-enamide CAS Name: (E)-N-(2-hydroxyethyl)-3-[(2-oxiranylamino)methoxy]-2-propenamide IUPAC Name: (E)-N-(2-hydroxyethyl)-3-[(oxiran-2-ylamino)methoxy]prop-2-enamide Traditional Name: (E)-N-(2-hydroxyethyl)-3-[(oxiran-2-ylamino)methoxy]acrylamide Formula: C8H14N2O4 MolecularWeight: 202.20776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)NCOC=CC(=O)NCCO

Isomeric SMILES

C1C(O1)NCO/C=C/C(=O)NCCO

InChI

InChI=1S/C8H14N2O4/c11-3-2-9-7(12)1-4-13-6-10-8-5-14-8/h1,4,8,10-11H,2-3,5-6H2,(H,9,12)/b4-1+