ethyl 3-[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 3-[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 3-[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 3-[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-6-methyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-keto-3-[2-keto-2-[methyl(o-anisyl)amino]ethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)N(C)CC3=CC=CC=C3OC)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)N(C)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C21H23N3O6/c1-5-29-21(27)17-13(2)30-19-18(17)20(26)24(12-22-19)11-16(25)23(3)10-14-8-6-7-9-15(14)28-4/h6-9,12H,5,10-11H2,1-4H3