1-[[4-ethyl-5-(methoxymethyl)pyrimidin-2-yl]-methyl-amino]-3-methyl-pyrrole-2,5-dione

Systemtic Name: 1-[[4-ethyl-5-(methoxymethyl)pyrimidin-2-yl]-methyl-amino]-3-methyl-pyrrole-2,5-dione Openeye Name: 1-[[4-ethyl-5-(methoxymethyl)pyrimidin-2-yl]-methyl-amino]-3-methyl-pyrrole-2,5-dione CAS Name: 1-[[4-ethyl-5-(methoxymethyl)-2-pyrimidinyl]-methylamino]-3-methylpyrrole-2,5-dione IUPAC Name: 1-[[4-ethyl-5-(methoxymethyl)pyrimidin-2-yl]-methylamino]-3-methylpyrrole-2,5-dione Traditional Name: 1-[[4-ethyl-5-(methoxymethyl)pyrimidin-2-yl]-methyl-amino]-3-methyl-3-pyrroline-2,5-quinone Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC=C1COC)N(C)N2C(=O)C=C(C2=O)C

Isomeric SMILES

CCC1=NC(=NC=C1COC)N(C)N2C(=O)C=C(C2=O)C

InChI

InChI=1S/C14H18N4O3/c1-5-11-10(8-21-4)7-15-14(16-11)17(3)18-12(19)6-9(2)13(18)20/h6-7H,5,8H2,1-4H3