ethyl 3-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 3-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 3-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 3-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-6-methyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 3-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-4-keto-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C19H17N3O7 MolecularWeight: 399.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H17N3O7/c1-3-26-19(25)15-10(2)29-17-16(15)18(24)22(8-20-17)7-14(23)21-11-4-5-12-13(6-11)28-9-27-12/h4-6,8H,3,7,9H2,1-2H3,(H,21,23)