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

Systemtic Name: ethyl 3-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 3-[2-(indan-5-ylamino)-2-oxo-ethyl]-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-6-methyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 3-[2-(indan-5-ylamino)-2-keto-ethyl]-4-keto-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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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(CCC4)C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C21H21N3O5/c1-3-28-21(27)17-12(2)29-19-18(17)20(26)24(11-22-19)10-16(25)23-15-8-7-13-5-4-6-14(13)9-15/h7-9,11H,3-6,10H2,1-2H3,(H,23,25)