(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO6/c1-12(17(20)18-6-8-21-9-7-18)24-16(19)5-3-13-2-4-14-15(10-13)23-11-22-14/h2-5,10,12H,6-9,11H2,1H3/b5-3+