ethyl (E)-5-[2-[(E)-dimethylaminomethylideneamino]-7,7-dimethyl-4-oxidanylidene-1,8-dihydropteridin-6-yl]-3-oxidanylidene-pent-4-enoate

Systemtic Name: ethyl (E)-5-[2-[(E)-dimethylaminomethylideneamino]-7,7-dimethyl-4-oxidanylidene-1,8-dihydropteridin-6-yl]-3-oxidanylidene-pent-4-enoate Openeye Name: ethyl (E)-5-[2-[(E)-dimethylaminomethyleneamino]-7,7-dimethyl-4-oxo-1,8-dihydropteridin-6-yl]-3-oxo-pent-4-enoate CAS Name: (E)-5-[2-[(E)-dimethylaminomethylideneamino]-7,7-dimethyl-4-oxo-1,8-dihydropteridin-6-yl]-3-oxo-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-[2-[(E)-dimethylaminomethylideneamino]-7,7-dimethyl-4-oxo-1,8-dihydropteridin-6-yl]-3-oxopent-4-enoate Traditional Name: (E)-5-[2-[(E)-dimethylaminomethyleneamino]-4-keto-7,7-dimethyl-1,8-dihydropteridin-6-yl]-3-keto-pent-4-enoic acid ethyl ester Formula: C18H24N6O4 MolecularWeight: 388.42096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C=CC1=NC2=C(NC(=NC2=O)N=CN(C)C)NC1(C)C

Isomeric SMILES

CCOC(=O)CC(=O)/C=C/C1=NC2=C(NC(=NC2=O)/N=C/N(C)C)NC1(C)C

InChI

InChI=1S/C18H24N6O4/c1-6-28-13(26)9-11(25)7-8-12-18(2,3)23-15-14(20-12)16(27)22-17(21-15)19-10-24(4)5/h7-8,10H,6,9H2,1-5H3,(H2,21,22,23,27)/b8-7+,19-10+