1-[[4-azanyl-6-(ethoxymethylamino)-1,3,5-triazin-2-yl]-(ethoxymethyl)amino]-3-methyl-but-3-en-2-one

Systemtic Name: 1-[[4-azanyl-6-(ethoxymethylamino)-1,3,5-triazin-2-yl]-(ethoxymethyl)amino]-3-methyl-but-3-en-2-one Openeye Name: 1-[[4-amino-6-(ethoxymethylamino)-1,3,5-triazin-2-yl]-(ethoxymethyl)amino]-3-methyl-but-3-en-2-one CAS Name: 1-[[4-amino-6-(ethoxymethylamino)-1,3,5-triazin-2-yl]-(ethoxymethyl)amino]-3-methyl-3-buten-2-one IUPAC Name: 1-[[4-amino-6-(ethoxymethylamino)-1,3,5-triazin-2-yl]-(ethoxymethyl)amino]-3-methylbut-3-en-2-one Traditional Name: 1-[[4-amino-6-(ethoxymethylamino)-s-triazin-2-yl]-(ethoxymethyl)amino]-3-methyl-but-3-en-2-one Formula: C14H24N6O3 MolecularWeight: 324.37876

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Descriptors Computed from Structure

Canonical SMILES:

CCOCNC1=NC(=NC(=N1)N)N(CC(=O)C(=C)C)COCC

Isomeric SMILES

CCOCNC1=NC(=NC(=N1)N)N(CC(=O)C(=C)C)COCC

InChI

InChI=1S/C14H24N6O3/c1-5-22-8-16-13-17-12(15)18-14(19-13)20(9-23-6-2)7-11(21)10(3)4/h3,5-9H2,1-2,4H3,(H3,15,16,17,18,19)