N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3,6-dimethyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3,6-dimethyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-keto-3,6-dimethyl-furo[2,3-d]pyrimidine-5-carboxamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C17H16N4O5/c1-9-13(14-16(26-9)19-8-21(2)17(14)24)15(23)20-10-4-3-5-11(6-10)25-7-12(18)22/h3-6,8H,7H2,1-2H3,(H2,18,22)(H,20,23)