[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-keto-6-methyl-3H-furo[2,3-d]pyrimidine-5-carboxylic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CNC2=O)C(=O)OC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C2=C(O1)N=CNC2=O)C(=O)OC(C)C(=O)NC3CCCC3

InChI

InChI=1S/C16H19N3O5/c1-8-11(12-14(21)17-7-18-15(12)23-8)16(22)24-9(2)13(20)19-10-5-3-4-6-10/h7,9-10H,3-6H2,1-2H3,(H,19,20)(H,17,18,21)