[2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]morpholin-4-yl]-(3-methylfuran-2-yl)methanone

Systemtic Name: [2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]morpholin-4-yl]-(3-methylfuran-2-yl)methanone Openeye Name: [2-[(4,6-diallyloxy-1,3,5-triazin-2-yl)oxymethyl]morpholin-4-yl]-(3-methyl-2-furyl)methanone CAS Name: [2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-4-morpholinyl]-(3-methyl-2-furanyl)methanone IUPAC Name: [2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]morpholin-4-yl]-(3-methylfuran-2-yl)methanone Traditional Name: [2-[(4,6-diallyloxy-s-triazin-2-yl)oxymethyl]morpholino]-(3-methyl-2-furyl)methanone Formula: C20H24N4O6 MolecularWeight: 416.42776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C(=O)N2CCOC(C2)COC3=NC(=NC(=N3)OCC=C)OCC=C

Isomeric SMILES

CC1=C(OC=C1)C(=O)N2CCOC(C2)COC3=NC(=NC(=N3)OCC=C)OCC=C

InChI

InChI=1S/C20H24N4O6/c1-4-8-28-18-21-19(29-9-5-2)23-20(22-18)30-13-15-12-24(7-11-26-15)17(25)16-14(3)6-10-27-16/h4-6,10,15H,1-2,7-9,11-13H2,3H3