(E)-3-[3-(3-oxidanylpropyl)-1-prop-2-enoxy-aziridin-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-(3-oxidanylpropyl)-1-prop-2-enoxy-aziridin-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[1-allyloxy-3-(3-hydroxypropyl)aziridin-2-yl]prop-2-enoic acid CAS Name: (E)-3-[3-(3-hydroxypropyl)-1-prop-2-enoxy-2-aziridinyl]-2-propenoic acid IUPAC Name: (E)-3-[3-(3-hydroxypropyl)-1-prop-2-enoxyaziridin-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[1-allyloxy-3-(3-hydroxypropyl)ethylenimin-2-yl]acrylic acid Formula: C11H17NO4 MolecularWeight: 227.25698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C(C1C=CC(=O)O)CCCO

Isomeric SMILES

C=CCON1C(C1/C=C/C(=O)O)CCCO

InChI

InChI=1S/C11H17NO4/c1-2-8-16-12-9(4-3-7-13)10(12)5-6-11(14)15/h2,5-6,9-10,13H,1,3-4,7-8H2,(H,14,15)/b6-5+