5-[(6-azanyl-2-ethoxy-2H-1,3,5-triazin-1-yl)-ethoxy-methoxy]-2-methyl-pent-1-en-3-one

Systemtic Name: 5-[(6-azanyl-2-ethoxy-2H-1,3,5-triazin-1-yl)-ethoxy-methoxy]-2-methyl-pent-1-en-3-one Openeye Name: 5-[(6-amino-2-ethoxy-2H-1,3,5-triazin-1-yl)-ethoxy-methoxy]-2-methyl-pent-1-en-3-one CAS Name: 5-[(6-amino-2-ethoxy-2H-1,3,5-triazin-1-yl)-ethoxymethoxy]-2-methyl-1-penten-3-one IUPAC Name: 5-[(6-amino-2-ethoxy-2H-1,3,5-triazin-1-yl)-ethoxymethoxy]-2-methylpent-1-en-3-one Traditional Name: 5-[(6-amino-2-ethoxy-2H-s-triazin-1-yl)-ethoxy-methoxy]-2-methyl-pent-1-en-3-one Formula: C14H24N4O4 MolecularWeight: 312.36476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1N=CN=C(N1C(OCC)OCCC(=O)C(=C)C)N

Isomeric SMILES

CCOC1N=CN=C(N1C(OCC)OCCC(=O)C(=C)C)N

InChI

InChI=1S/C14H24N4O4/c1-5-20-13-17-9-16-12(15)18(13)14(21-6-2)22-8-7-11(19)10(3)4/h9,13-14H,3,5-8H2,1-2,4H3,(H2,15,16,17)