[(Z)-[1,3-benzodioxol-5-yl(morpholin-4-yl)methylidene]amino] ethanoate

Systemtic Name: [(Z)-[1,3-benzodioxol-5-yl(morpholin-4-yl)methylidene]amino] ethanoate Openeye Name: [(Z)-[1,3-benzodioxol-5-yl(morpholino)methylene]amino] acetate CAS Name: acetic acid [(Z)-[1,3-benzodioxol-5-yl(4-morpholinyl)methylidene]amino] ester IUPAC Name: [(Z)-[1,3-benzodioxol-5-yl(morpholin-4-yl)methylidene]amino] acetate Traditional Name: acetic acid [(Z)-[1,3-benzodioxol-5-yl(morpholino)methylene]amino] ester Formula: C14H16N2O5 MolecularWeight: 292.28724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=CC2=C(C=C1)OCO2)N3CCOCC3

Isomeric SMILES

CC(=O)O/N=C(/C1=CC2=C(C=C1)OCO2)\N3CCOCC3

InChI

InChI=1S/C14H16N2O5/c1-10(17)21-15-14(16-4-6-18-7-5-16)11-2-3-12-13(8-11)20-9-19-12/h2-3,8H,4-7,9H2,1H3/b15-14-