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

Systemtic Name: ethyl 3-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 3-[2-(cyclopentylamino)-2-oxo-ethyl]-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 3-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 3-[2-(cyclopentylamino)-2-keto-ethyl]-4-keto-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NC3CCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NC3CCCC3)C

InChI

InChI=1S/C17H21N3O5/c1-3-24-17(23)13-10(2)25-15-14(13)16(22)20(9-18-15)8-12(21)19-11-6-4-5-7-11/h9,11H,3-8H2,1-2H3,(H,19,21)