methyl (E)-3-[2-[(E)-dimethylaminomethylideneamino]-7,7-dimethyl-4-oxidanylidene-1,8-dihydropteridin-6-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-[(E)-dimethylaminomethylideneamino]-7,7-dimethyl-4-oxidanylidene-1,8-dihydropteridin-6-yl]prop-2-enoate Openeye Name: methyl (E)-3-[2-[(E)-dimethylaminomethyleneamino]-7,7-dimethyl-4-oxo-1,8-dihydropteridin-6-yl]prop-2-enoate CAS Name: (E)-3-[2-[(E)-dimethylaminomethylideneamino]-7,7-dimethyl-4-oxo-1,8-dihydropteridin-6-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-[(E)-dimethylaminomethylideneamino]-7,7-dimethyl-4-oxo-1,8-dihydropteridin-6-yl]prop-2-enoate Traditional Name: (E)-3-[2-[(E)-dimethylaminomethyleneamino]-4-keto-7,7-dimethyl-1,8-dihydropteridin-6-yl]acrylic acid methyl ester Formula: C15H20N6O3 MolecularWeight: 332.3577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O3/c1-15(2)9(6-7-10(22)24-5)17-11-12(20-15)18-14(19-13(11)23)16-8-21(3)4/h6-8H,1-5H3,(H2,18,19,20,23)/b7-6+,16-8+