(E)-3-(2-azanyl-7,7-dimethyl-4-oxidanylidene-1,8-dihydropteridin-6-yl)-N-methoxy-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(2-azanyl-7,7-dimethyl-4-oxidanylidene-1,8-dihydropteridin-6-yl)-N-methoxy-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2-amino-7,7-dimethyl-4-oxo-1,8-dihydropteridin-6-yl)-N-methoxy-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-amino-7,7-dimethyl-4-oxo-1,8-dihydropteridin-6-yl)-N-methoxy-N-methyl-2-propenamide IUPAC Name: (E)-3-(2-amino-7,7-dimethyl-4-oxo-1,8-dihydropteridin-6-yl)-N-methoxy-N-methylprop-2-enamide Traditional Name: (E)-3-(2-amino-4-keto-7,7-dimethyl-1,8-dihydropteridin-6-yl)-N-methoxy-N-methyl-acrylamide Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=C(N1)NC(=NC2=O)N)C=CC(=O)N(C)OC)C

Isomeric SMILES

CC1(C(=NC2=C(N1)NC(=NC2=O)N)/C=C/C(=O)N(C)OC)C

InChI

InChI=1S/C13H18N6O3/c1-13(2)7(5-6-8(20)19(3)22-4)15-9-10(18-13)16-12(14)17-11(9)21/h5-6H,1-4H3,(H4,14,16,17,18,21)/b6-5+