ethyl (E)-3-[(2R)-aziridin-2-yl]-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2R)-aziridin-2-yl]-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: ethyl (E)-3-[(2R)-aziridin-2-yl]-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-[(2R)-2-aziridinyl]-3-(1,3-benzodioxol-5-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2R)-aziridin-2-yl]-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-3-[(2R)-ethylenimin-2-yl]acrylic acid ethyl ester Formula: C14H15NO4 MolecularWeight: 261.2732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1CN1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)/C=C(/[C@@H]1CN1)\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H15NO4/c1-2-17-14(16)6-10(11-7-15-11)9-3-4-12-13(5-9)19-8-18-12/h3-6,11,15H,2,7-8H2,1H3/b10-6+/t11-/m0/s1