prop-1-en-2-yl 3-[2-[(E)-prop-1-enoxy]ethoxycarbonylamino]propanoate

Systemtic Name: prop-1-en-2-yl 3-[2-[(E)-prop-1-enoxy]ethoxycarbonylamino]propanoate Openeye Name: isopropenyl 3-[2-[(E)-prop-1-enoxy]ethoxycarbonylamino]propanoate CAS Name: 3-[[oxo-[2-[(E)-prop-1-enoxy]ethoxy]methyl]amino]propanoic acid 1-methylethenyl ester IUPAC Name: prop-1-en-2-yl 3-[2-[(E)-prop-1-enoxy]ethoxycarbonylamino]propanoate Traditional Name: 3-[2-[(E)-prop-1-enoxy]ethoxycarbonylamino]propionic acid isopropenyl ester Formula: C12H19NO5 MolecularWeight: 257.28296

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Descriptors Computed from Structure

Canonical SMILES:

CC=COCCOC(=O)NCCC(=O)OC(=C)C

Isomeric SMILES

C/C=C/OCCOC(=O)NCCC(=O)OC(=C)C

InChI

InChI=1S/C12H19NO5/c1-4-7-16-8-9-17-12(15)13-6-5-11(14)18-10(2)3/h4,7H,2,5-6,8-9H2,1,3H3,(H,13,15)/b7-4+